Ammonia (NH3) reactivity in a micro flow reactor with a controlled temperature profile (MFR) is reexamined through species measurements utilizing two heating sources in the MFR: an H2/air flat flame and an electric heater. The maximum wall temperatures (Tw,max) formed in the reactor vary in a range of Tw,max = 1100–1400 K. A stoichiometric NH3/air mixture is tested, and exhaust NH3 is detected by a quadrupole mass spectrometer (QMS). Unexpectedly, NH3 is completely consumed at temperatures at least 100 K lower in the H2/air flat flame case compared to the electric furnace case, despite nearly identical conditions of a MFR characteristic residence time estimated by the wall temperature profiles and the convective flow velocity. Considering the non-thermal characteristics of the two heating sources that the H2/air flat flame emits ultraviolet light, whereas infrared light as thermal radiation is emitted within the electric furnace, the possibility of NH3 photolysis in the H2/air flat flame case is discussed based on literature regarding emissions from the H2/air flames, the transmittance of the quartz tube, and the photodissociation of NH3 in the ultraviolet region. When ultraviolet light emitted from the H2/air flat flame passes through the quartz tube and decomposes NH3 into NH2 and H radicals, these produced radicals enhance the growth of OH radicals, resulting in increased NH3 reactivity. These findings suggest the possibility of photolysis-assisted ammonia combustion, which could be an additional method to overcome the low reactivity of NH3.
{"title":"Effects of difference in heating sources on ammonia reactivity: Possibility for photolysis-assisted ammonia combustion","authors":"Kenta Tamaoki , Yoshito Ishida , Takuya Tezuka , Hisashi Nakamura","doi":"10.1016/j.jfueco.2024.100130","DOIUrl":"10.1016/j.jfueco.2024.100130","url":null,"abstract":"<div><p>Ammonia (NH<sub>3</sub>) reactivity in a micro flow reactor with a controlled temperature profile (MFR) is reexamined through species measurements utilizing two heating sources in the MFR: an H<sub>2</sub>/air flat flame and an electric heater. The maximum wall temperatures (<em>T</em><sub>w,</sub><span><math><mspace></mspace></math></span><sub>max</sub>) formed in the reactor vary in a range of <em>T</em><sub>w,</sub><span><math><mspace></mspace></math></span><sub>max</sub> = 1100–1400 K. A stoichiometric NH<sub>3</sub>/air mixture is tested, and exhaust NH<sub>3</sub> is detected by a quadrupole mass spectrometer (QMS). Unexpectedly, NH<sub>3</sub> is completely consumed at temperatures at least 100 K lower in the H<sub>2</sub>/air flat flame case compared to the electric furnace case, despite nearly identical conditions of a MFR characteristic residence time estimated by the wall temperature profiles and the convective flow velocity. Considering the non-thermal characteristics of the two heating sources that the H<sub>2</sub>/air flat flame emits ultraviolet light, whereas infrared light as thermal radiation is emitted within the electric furnace, the possibility of NH<sub>3</sub> photolysis in the H<sub>2</sub>/air flat flame case is discussed based on literature regarding emissions from the H<sub>2</sub>/air flames, the transmittance of the quartz tube, and the photodissociation of NH<sub>3</sub> in the ultraviolet region. When ultraviolet light emitted from the H<sub>2</sub>/air flat flame passes through the quartz tube and decomposes NH<sub>3</sub> into NH<sub>2</sub> and H radicals, these produced radicals enhance the growth of OH radicals, resulting in increased NH<sub>3</sub> reactivity. These findings suggest the possibility of photolysis-assisted ammonia combustion, which could be an additional method to overcome the low reactivity of NH<sub>3</sub>.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"21 ","pages":"Article 100130"},"PeriodicalIF":0.0,"publicationDate":"2024-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000256/pdfft?md5=9d520c2f438656e3cacdeeeeb7b18442&pid=1-s2.0-S2666052024000256-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142172888","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Hydrogen's ability to enhance carbon neutrality in combustion processes puts forward the use of hydrogenated fuels, both in the form of fuel and an energy carrier as a potential decarbonization solution. However, because of the nature of hydrogen, blending it with hydrocarbons causes crucial structural changes in the flame structure, including higher flame propagation velocities and higher flame temperatures, decreased instantaneous flame thickness, and increased risks of flame flashback and an increasing potential of NOx emissions due to higher flame temperatures. These attributes encourage a thorough examination of hydrogenated blends of hydrocarbon fuels. Using lean premixed fuels is another technique to achieve efficient and cleaner combustion. However, due to the problem of flame instability in lean premixed combustion, forecasting the design points in terms of flame attributes is critical for better combustor designs.
In this study, conical (Bunsen type) lean premixed turbulent flames of hydrogenated natural gas-air mixtures are experimentally studied. Through chemiluminescence measurements of the OH* and CH* radicals and laser-induced Mie scattering, lean natural gas-air premixed flames are examined with subsequently increasing hydrogen addition rates up to 20% by volume and keeping the premixture velocity constant. The obtained data is utilized for exploring the dynamics of the turbulent flame front. The main turbulent premixed flame parameters we identified relate to the instantaneous and average topology of the flame such as the turbulent flame brush thickness and flame height. We also inferred global combustion parameters like the turbulent flame propagation speed from the experimental findings.
{"title":"Investigations on conical lean turbulent premixed hydrogenated natural gas flames","authors":"Dilay Güleryüz , Christophe Allouis , İskender Gökalp","doi":"10.1016/j.jfueco.2024.100128","DOIUrl":"10.1016/j.jfueco.2024.100128","url":null,"abstract":"<div><p>Hydrogen's ability to enhance carbon neutrality in combustion processes puts forward the use of hydrogenated fuels, both in the form of fuel and an energy carrier as a potential decarbonization solution. However, because of the nature of hydrogen, blending it with hydrocarbons causes crucial structural changes in the flame structure, including higher flame propagation velocities and higher flame temperatures, decreased instantaneous flame thickness, and increased risks of flame flashback and an increasing potential of NO<sub>x</sub> emissions due to higher flame temperatures. These attributes encourage a thorough examination of hydrogenated blends of hydrocarbon fuels. Using lean premixed fuels is another technique to achieve efficient and cleaner combustion. However, due to the problem of flame instability in lean premixed combustion, forecasting the design points in terms of flame attributes is critical for better combustor designs.</p><p>In this study, conical (Bunsen type) lean premixed turbulent flames of hydrogenated natural gas-air mixtures are experimentally studied. Through chemiluminescence measurements of the OH* and CH* radicals and laser-induced Mie scattering, lean natural gas-air premixed flames are examined with subsequently increasing hydrogen addition rates up to 20% by volume and keeping the premixture velocity constant. The obtained data is utilized for exploring the dynamics of the turbulent flame front. The main turbulent premixed flame parameters we identified relate to the instantaneous and average topology of the flame such as the turbulent flame brush thickness and flame height. We also inferred global combustion parameters like the turbulent flame propagation speed from the experimental findings.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"20 ","pages":"Article 100128"},"PeriodicalIF":0.0,"publicationDate":"2024-07-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000232/pdfft?md5=a77f27acbf10883d74ac46c33a6d66a3&pid=1-s2.0-S2666052024000232-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141705235","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-10DOI: 10.1016/j.jfueco.2024.100129
Eva-Maria Schomakers, Linda Engelmann, Martina Ziefle
The aviation sector’s significant contribution to greenhouse gas emissions has spurred interest in sustainable aviation fuels (SAF) as a means to mitigate environmental impact. This study examines user diversity in the public acceptance of power-to-liquid aviation fuels (eSAF), exploring varying attitudes towards the environment, flying, and eSAF adoption. Through a quantitative survey of a representative German sample, three distinct segments emerged: the Environment-Centered Approvers, the Flying-Centered Approvers, and the Skeptical. The Environment-Centered Approvers prioritize environmental concerns and perceive moral obligations to use eSAF for climate protection. In contrast, the Flying-Centered Approvers prioritize the continuation of flying with reduced environmental impact, while the Skeptical exhibit a more cautious and uncertain stance towards eSAF adoption. The study highlights the importance of tailoring communication strategies based on the unique motivations and concerns of each subgroup to effectively promote eSAF adoption.
{"title":"Diversity in the acceptance of sustainable aviation fuels: Uncovering varying motivational patterns","authors":"Eva-Maria Schomakers, Linda Engelmann, Martina Ziefle","doi":"10.1016/j.jfueco.2024.100129","DOIUrl":"10.1016/j.jfueco.2024.100129","url":null,"abstract":"<div><p>The aviation sector’s significant contribution to greenhouse gas emissions has spurred interest in sustainable aviation fuels (SAF) as a means to mitigate environmental impact. This study examines user diversity in the public acceptance of power-to-liquid aviation fuels (eSAF), exploring varying attitudes towards the environment, flying, and eSAF adoption. Through a quantitative survey of a representative German sample, three distinct segments emerged: the Environment-Centered Approvers, the Flying-Centered Approvers, and the Skeptical. The Environment-Centered Approvers prioritize environmental concerns and perceive moral obligations to use eSAF for climate protection. In contrast, the Flying-Centered Approvers prioritize the continuation of flying with reduced environmental impact, while the Skeptical exhibit a more cautious and uncertain stance towards eSAF adoption. The study highlights the importance of tailoring communication strategies based on the unique motivations and concerns of each subgroup to effectively promote eSAF adoption.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"20 ","pages":"Article 100129"},"PeriodicalIF":0.0,"publicationDate":"2024-07-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000244/pdfft?md5=32ab733c7b18d0d4f199763a996b2ec6&pid=1-s2.0-S2666052024000244-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141622738","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-07-07DOI: 10.1016/j.jfueco.2024.100127
Mahmoud M.A. Ahmed , Leilei Xu , Xue-Song Bai , Zubayr O. Hassan , Marwan Abdullah , Jaeheon Sim , Emre Cenker , W.L. Roberts , A.M. Elbaz
Compared to traditional hydrocarbon fuels, ammonia presents significant challenges as a fuel, including high ignition energy, low reactivity, slow flame propagation, and high NO emissions, which hinder its use as a renewable fuel. Blending ammonia with fossil fuels like natural gas improves its combustion reactivity and helps mitigate CO emissions. However, there is still much to understand about the complex dynamics of ammonia and its blends with hydrocarbons. Key areas such as reaction kinetics mechanisms, ignition properties, flame propagation behaviors, and methods for controlling combustion performance under various conditions require further elucidation. This paper reviews recent advancements in experiments and numerical simulations aimed at developing stable, and low-emission combustors for ammonia-fired power generation. Recent burner and flame configurations, including non-swirling jets, single-stage swirl burners, two-stage burners, and newly developed double-swirl burners are analyzed for their flame stability and pollutant emission potential when firing ammonia and ammonia blends. Chemical kinetic modeling of ammonia and its blends plays a crucial role in understanding combustion behavior and pollutant emissions, particularly for NO. However, there are challenges in predicting NO emissions accurately, with significant disparities among different models. High-fidelity numerical simulations using detailed and skeletal mechanisms, direct numerical simulation, and large eddy simulation, have helped uncover crucial operational conditions affecting combustion and pollutant emissions, such as combustor pressure, air dilution, wall cooling, fuel/air mixing, and fuel blending. Nonetheless, the accuracy of chemical kinetic models and their integration into turbulent flow simulations remain critical limitations for numerical simulations of ammonia combustion.
{"title":"Flame stabilization and pollutant emissions of turbulent ammonia and blended ammonia flames: A review of the recent experimental and numerical advances","authors":"Mahmoud M.A. Ahmed , Leilei Xu , Xue-Song Bai , Zubayr O. Hassan , Marwan Abdullah , Jaeheon Sim , Emre Cenker , W.L. Roberts , A.M. Elbaz","doi":"10.1016/j.jfueco.2024.100127","DOIUrl":"10.1016/j.jfueco.2024.100127","url":null,"abstract":"<div><p>Compared to traditional hydrocarbon fuels, ammonia presents significant challenges as a fuel, including high ignition energy, low reactivity, slow flame propagation, and high NO<span><math><msub><mrow></mrow><mi>x</mi></msub></math></span> emissions, which hinder its use as a renewable fuel. Blending ammonia with fossil fuels like natural gas improves its combustion reactivity and helps mitigate CO<span><math><msub><mrow></mrow><mn>2</mn></msub></math></span> emissions. However, there is still much to understand about the complex dynamics of ammonia and its blends with hydrocarbons. Key areas such as reaction kinetics mechanisms, ignition properties, flame propagation behaviors, and methods for controlling combustion performance under various conditions require further elucidation. This paper reviews recent advancements in experiments and numerical simulations aimed at developing stable, and low-emission combustors for ammonia-fired power generation. Recent burner and flame configurations, including non-swirling jets, single-stage swirl burners, two-stage burners, and newly developed double-swirl burners are analyzed for their flame stability and pollutant emission potential when firing ammonia and ammonia blends. Chemical kinetic modeling of ammonia and its blends plays a crucial role in understanding combustion behavior and pollutant emissions, particularly for NO<span><math><msub><mrow></mrow><mi>x</mi></msub></math></span>. However, there are challenges in predicting NO<span><math><msub><mrow></mrow><mi>x</mi></msub></math></span> emissions accurately, with significant disparities among different models. High-fidelity numerical simulations using detailed and skeletal mechanisms, direct numerical simulation, and large eddy simulation, have helped uncover crucial operational conditions affecting combustion and pollutant emissions, such as combustor pressure, air dilution, wall cooling, fuel/air mixing, and fuel blending. Nonetheless, the accuracy of chemical kinetic models and their integration into turbulent flow simulations remain critical limitations for numerical simulations of ammonia combustion.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"20 ","pages":"Article 100127"},"PeriodicalIF":0.0,"publicationDate":"2024-07-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000220/pdfft?md5=cb1bbbaeb7675aae248b7210d3813969&pid=1-s2.0-S2666052024000220-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141629765","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-06-17DOI: 10.1016/j.jfueco.2024.100126
S. Zitouni, P. Bréquigny, C. Mounaïm-Rousselle
The combustion of ammonia requires, for most energy conversion systems, a combustion promoter such as hydrogen to guarantee the start-up, stability and combustion efficiency. Partially cracked ammonia (PCA) can provide sufficient hydrogen concentrations to enhance the burning velocity in comparison with pure ammonia. However, little work exists on the use of PCA blends operating under relevant turbulent conditions. To that end the outwardly propagating spherical flame configuration was employed to determine the laminar and turbulent flame propagation characteristics of PCA (NH3/(H2+N2)) and corresponding binary (NH3/H2) mixtures across various turbulent combustion regimes. First, PCA and ammonia-hydrogen blends exhibit similar flame propagation rates under various turbulent intensities, even for the laminar case. The highest turbulent burning velocity was observed at leanest conditions, as opposed to laminar flames which exhibited highest flame speed at conditions above stoichiometry. Under rich conditions, no substantial flame enhancement due to turbulence was measured irrespective of the hydrogen content. This lack of flame enhancement under turbulent conditions is attributed to the effect of preferential diffusion with good agreement observed with trends in measured Markstein numbers. The normalized turbulent flame speed is dominated by the enhanced molecular diffusivity afforded by the presence of hydrogen up to 15 % enrichment, prior to decreasing upon further hydrogen addition under lean and stoichiometric conditions. This ‘bending’ phenomenon may be the contribution of several factors including; the transitioning between combustion regimes associated with low Damköhler numbers (Da) and flame thickening; merging of flamelets due to the presence of ammonia enhancing wrinkling; and combined changes in laminar burning velocity and preferential diffusional behavior. Furthermore, good agreement for turbulent flame speed is observed with a correlation that includes the influence of turbulent stretch (Ka) and non-equidiffusion (Le), with the agreement reducing with decreasing chemical to turbulent time scale ratios (Da << 1).
{"title":"Turbulent partially cracked ammonia/air premixed spherical flames","authors":"S. Zitouni, P. Bréquigny, C. Mounaïm-Rousselle","doi":"10.1016/j.jfueco.2024.100126","DOIUrl":"https://doi.org/10.1016/j.jfueco.2024.100126","url":null,"abstract":"<div><p>The combustion of ammonia requires, for most energy conversion systems, a combustion promoter such as hydrogen to guarantee the start-up, stability and combustion efficiency. Partially cracked ammonia (PCA) can provide sufficient hydrogen concentrations to enhance the burning velocity in comparison with pure ammonia. However, little work exists on the use of PCA blends operating under relevant turbulent conditions. To that end the outwardly propagating spherical flame configuration was employed to determine the laminar and turbulent flame propagation characteristics of PCA (NH<sub>3</sub>/(H<sub>2</sub>+N<sub>2</sub>)) and corresponding binary (NH<sub>3</sub>/H<sub>2</sub>) mixtures across various turbulent combustion regimes. First, PCA and ammonia-hydrogen blends exhibit similar flame propagation rates under various turbulent intensities, even for the laminar case. The highest turbulent burning velocity was observed at leanest conditions, as opposed to laminar flames which exhibited highest flame speed at conditions above stoichiometry. Under rich conditions, no substantial flame enhancement due to turbulence was measured irrespective of the hydrogen content. This lack of flame enhancement under turbulent conditions is attributed to the effect of preferential diffusion with good agreement observed with trends in measured Markstein numbers. The normalized turbulent flame speed is dominated by the enhanced molecular diffusivity afforded by the presence of hydrogen up to 15 % enrichment, prior to decreasing upon further hydrogen addition under lean and stoichiometric conditions. This ‘bending’ phenomenon may be the contribution of several factors including; the transitioning between combustion regimes associated with low Damköhler numbers (Da) and flame thickening; merging of flamelets due to the presence of ammonia enhancing wrinkling; and combined changes in laminar burning velocity and preferential diffusional behavior. Furthermore, good agreement for turbulent flame speed is observed with a correlation that includes the influence of turbulent stretch (Ka) and non-equidiffusion (Le), with the agreement reducing with decreasing chemical to turbulent time scale ratios (Da << 1).</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"20 ","pages":"Article 100126"},"PeriodicalIF":0.0,"publicationDate":"2024-06-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000219/pdfft?md5=b28a457cf286e40da95a940c730bee7b&pid=1-s2.0-S2666052024000219-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141438706","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-06-08DOI: 10.1016/j.jfueco.2024.100125
Dimitrios Minas Papadakis, Andreas Savvides, Aimilios Michael, Apostolos Michopoulos
Cities continue to expand along with the growth of population, while our mobility systems often fail to meet the demands for social, environmental and economic sustainability. The second industrial revolution enabled the extensive use of private vehicles, posing various challenges to the sustainability of such systems. Luckily, several best practices aiming at tackling this issue have been identified in the past, facilitating progress towards sustainability. Nowadays, this progress is strongly supported by the call for cities to develop Sustainable Mobility Plans (SUMPS), which stands as an opportunity for best practices to be implemented in coordination with relevant policies. This research identifies the best practices that promote a modal shift, while it investigates their alignment with the strategy that enhances public transport services, encourages active mobility and disincentivizes private vehicle usage. Therefore, the presentation of these practices, introduces a set of initiatives that under aforementioned strategy promotes a modal shift. Furthermore, through the identification of best practices in various locations, several insights and inferences are drawn, providing useful guidance.
{"title":"Advancing sustainable urban mobility: insights from best practices and case studies","authors":"Dimitrios Minas Papadakis, Andreas Savvides, Aimilios Michael, Apostolos Michopoulos","doi":"10.1016/j.jfueco.2024.100125","DOIUrl":"https://doi.org/10.1016/j.jfueco.2024.100125","url":null,"abstract":"<div><p>Cities continue to expand along with the growth of population, while our mobility systems often fail to meet the demands for social, environmental and economic sustainability. The second industrial revolution enabled the extensive use of private vehicles, posing various challenges to the sustainability of such systems. Luckily, several best practices aiming at tackling this issue have been identified in the past, facilitating progress towards sustainability. Nowadays, this progress is strongly supported by the call for cities to develop Sustainable Mobility Plans (SUMPS), which stands as an opportunity for best practices to be implemented in coordination with relevant policies. This research identifies the best practices that promote a modal shift, while it investigates their alignment with the strategy that enhances public transport services, encourages active mobility and disincentivizes private vehicle usage. Therefore, the presentation of these practices, introduces a set of initiatives that under aforementioned strategy promotes a modal shift. Furthermore, through the identification of best practices in various locations, several insights and inferences are drawn, providing useful guidance.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"20 ","pages":"Article 100125"},"PeriodicalIF":0.0,"publicationDate":"2024-06-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000207/pdfft?md5=2f485dfdb0db375feff676df9f857c0a&pid=1-s2.0-S2666052024000207-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141325126","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-21DOI: 10.1016/j.jfueco.2024.100124
Michelle M. Wilber , Jennifer I. Schmidt
We used crowdsourced data in Alaska and the literature to develop a light-duty electric vehicle model to help policymakers, researchers, and consumers understand the trade-offs between internal combustion and electric vehicles. This model forms the engine of a calculator, which was developed in partnership with residents from three partner Alaskan communities. This calculator uses a typical hourly temperature profile for any chosen community in Alaska along with a relationship of energy use vs. temperature while driving or while parked to determine the annual cost and emissions for an electric vehicle. Other user inputs include miles driven per day, electricity rate, and whether the vehicle is parked in a heated space. A database of community power plant emissions per unit of electricity is used to determine emissions based on electricity consumption. This tool was updated according to community input on ease of use, relevance, and usefulness. It could easily be adapted to other regions of the world. The incorporation of climate, social, and economic inputs allow us to holistically capture real world situations and adjust as the physical and social environment changes.
{"title":"Knowledge is power: Electric vehicle calculator for cold climates","authors":"Michelle M. Wilber , Jennifer I. Schmidt","doi":"10.1016/j.jfueco.2024.100124","DOIUrl":"https://doi.org/10.1016/j.jfueco.2024.100124","url":null,"abstract":"<div><p>We used crowdsourced data in Alaska and the literature to develop a light-duty electric vehicle model to help policymakers, researchers, and consumers understand the trade-offs between internal combustion and electric vehicles. This model forms the engine of a calculator, which was developed in partnership with residents from three partner Alaskan communities. This calculator uses a typical hourly temperature profile for any chosen community in Alaska along with a relationship of energy use vs. temperature while driving or while parked to determine the annual cost and emissions for an electric vehicle. Other user inputs include miles driven per day, electricity rate, and whether the vehicle is parked in a heated space. A database of community power plant emissions per unit of electricity is used to determine emissions based on electricity consumption. This tool was updated according to community input on ease of use, relevance, and usefulness. It could easily be adapted to other regions of the world. The incorporation of climate, social, and economic inputs allow us to holistically capture real world situations and adjust as the physical and social environment changes.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"20 ","pages":"Article 100124"},"PeriodicalIF":0.0,"publicationDate":"2024-05-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000190/pdfft?md5=7f501805072cd9bb5e2b1471c89df337&pid=1-s2.0-S2666052024000190-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141090921","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-11DOI: 10.1016/j.jfueco.2024.100123
Francesco Cenvinzo , Emanuele Alberto Scelzo , Giancarlo Sorrentino , Mario Commodo , Andrea D'Anna
This work focuses on the design of a reactor for producing clean hydrogen from methane pyrolysis in the form of the so-called “turquoise hydrogen”. In addition to its simple geometry, the fundamental concept and the main novelty of the proposed method rely on using part of the methane to produce the required heat needed for the thermal decomposition of methane (TDM). The reactor configuration for hydrogen production is shown to produce significant advantages in terms of greenhouse gas (GHG) emissions. A reactive flow CFD model incorporating also soot formation mechanism has been first developed and validated with experimental results available in the literature and then used to design and characterize the performances of proposed reactor configuration. 3D CFD simulations have been carried out to predict the behavior of the reactor configuration; a sensitivity analysis is used for clearing the aspect related to key environmental parameters, e.g., the global warming impact (GWI). The real potential of the proposed design resides in the low emissions and high efficiency with which hydrogen is produced at the various operating conditions (very flexible reactor), albeit subject to the presence of carbon by-product. This suggests that this type of methane conversion system could be a good substitute for the most common hydrogen production technologies.
{"title":"Design and modeling of a co-flow reactor for turquoise hydrogen production","authors":"Francesco Cenvinzo , Emanuele Alberto Scelzo , Giancarlo Sorrentino , Mario Commodo , Andrea D'Anna","doi":"10.1016/j.jfueco.2024.100123","DOIUrl":"10.1016/j.jfueco.2024.100123","url":null,"abstract":"<div><p>This work focuses on the design of a reactor for producing clean hydrogen from methane pyrolysis in the form of the so-called “turquoise hydrogen”. In addition to its simple geometry, the fundamental concept and the main novelty of the proposed method rely on using part of the methane to produce the required heat needed for the thermal decomposition of methane (TDM). The reactor configuration for hydrogen production is shown to produce significant advantages in terms of greenhouse gas (GHG) emissions. A reactive flow CFD model incorporating also soot formation mechanism has been first developed and validated with experimental results available in the literature and then used to design and characterize the performances of proposed reactor configuration. 3D CFD simulations have been carried out to predict the behavior of the reactor configuration; a sensitivity analysis is used for clearing the aspect related to key environmental parameters, e.g., the global warming impact (GWI). The real potential of the proposed design resides in the low emissions and high efficiency with which hydrogen is produced at the various operating conditions (very flexible reactor), albeit subject to the presence of carbon by-product. This suggests that this type of methane conversion system could be a good substitute for the most common hydrogen production technologies.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"19 ","pages":"Article 100123"},"PeriodicalIF":0.0,"publicationDate":"2024-05-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000189/pdfft?md5=8fa46a43d3c49b337b4f89ad5b8cbcac&pid=1-s2.0-S2666052024000189-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141035389","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-10DOI: 10.1016/j.jfueco.2024.100120
Robert L. McCormick , Gina M. Fioroni , Samah Y. Mohamed , Nimal Naser , Teresa L. Alleman , Seonah Kim , Ziyu Wang , Ying Lin , Yiguang Ju , Kenneth Kar
Unique fatty acid methyl esters (FAME) containing β‑hydroxy esters were produced using an engineered microorganism by glucose fermentation. This study investigated the properties of the unique FAME mixture both neat and in blends with conventional diesel, as well as properties of β‑hydroxy esters. The unique FAME blend contained relatively shorter-chain FAME (average fatty acid chain carbon number 14.6) with 58 % monounsaturated fatty acids and 9 % saturated and monounsaturated β‑hydroxy acid chains. The unique FAME had significantly lower distillation T90 (321 °C versus 352 °C) and higher cetane number (56.7 versus 52) compared to soy biodiesel. Cloud points were within method repeatability. Unexpectedly (because of the lack of methylene-interrupted double bonds), the unique FAME had low oxidation stability (1.5 h) as determined by Rancimat induction period. Stability could be improved through addition of commonly used antioxidants. We speculate that monounsaturated β‑hydroxy FAME may be the source of this instability. Blends with conventional diesel up to 50 vol% showed similar kinematic viscosity (within method repeatability) as blends of conventional FAME. The unique FAME had no effect on distillation T90 even at the 80 % blend level. A 30 vol% blend into conventional diesel had a Rancimat induction period of only 2 h, very nearly the same as the neat unique FAME sample. The addition of antioxidants produced blends of acceptable stability. Based on an assessment of the properties of individual β‑hydroxy FAME molecules, they have higher boiling point, higher cloud point, lower cetane number, and potentially lower storage stability than analogous FAME not having the β‑hydroxy group. Removing them from the fuel product in the production process may result in a biodiesel product with superior properties to what is on the market today.
{"title":"Fuel property evaluation of unique fatty acid methyl esters containing β-hydroxy esters from engineered microorganisms","authors":"Robert L. McCormick , Gina M. Fioroni , Samah Y. Mohamed , Nimal Naser , Teresa L. Alleman , Seonah Kim , Ziyu Wang , Ying Lin , Yiguang Ju , Kenneth Kar","doi":"10.1016/j.jfueco.2024.100120","DOIUrl":"https://doi.org/10.1016/j.jfueco.2024.100120","url":null,"abstract":"<div><p>Unique fatty acid methyl esters (FAME) containing β‑hydroxy esters were produced using an engineered microorganism by glucose fermentation. This study investigated the properties of the unique FAME mixture both neat and in blends with conventional diesel, as well as properties of β‑hydroxy esters. The unique FAME blend contained relatively shorter-chain FAME (average fatty acid chain carbon number 14.6) with 58 % monounsaturated fatty acids and 9 % saturated and monounsaturated β‑hydroxy acid chains. The unique FAME had significantly lower distillation T90 (321 °C versus 352 °C) and higher cetane number (56.7 versus 52) compared to soy biodiesel. Cloud points were within method repeatability. Unexpectedly (because of the lack of methylene-interrupted double bonds), the unique FAME had low oxidation stability (1.5 h) as determined by Rancimat induction period. Stability could be improved through addition of commonly used antioxidants. We speculate that monounsaturated β‑hydroxy FAME may be the source of this instability. Blends with conventional diesel up to 50 vol% showed similar kinematic viscosity (within method repeatability) as blends of conventional FAME. The unique FAME had no effect on distillation T90 even at the 80 % blend level. A 30 vol% blend into conventional diesel had a Rancimat induction period of only 2 h, very nearly the same as the neat unique FAME sample. The addition of antioxidants produced blends of acceptable stability. Based on an assessment of the properties of individual β‑hydroxy FAME molecules, they have higher boiling point, higher cloud point, lower cetane number, and potentially lower storage stability than analogous FAME not having the β‑hydroxy group. Removing them from the fuel product in the production process may result in a biodiesel product with superior properties to what is on the market today.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"19 ","pages":"Article 100120"},"PeriodicalIF":0.0,"publicationDate":"2024-05-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666052024000153/pdfft?md5=4e6763623931a0f048ab599f214a3f7e&pid=1-s2.0-S2666052024000153-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140951073","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Pub Date : 2024-05-07DOI: 10.1016/j.jfueco.2024.100118
Michael Aboah , Iqra Atif , Michael Miyittah , Christian Julien Isac Gnimadi , Christiana Odumah Hood , Georgina Sarquah
Ghana is currently facing challenges in aligning its energy options with future energy demands and reducing its dependency on fossil fuels. This study assessed Ghana's current energy types and their potential to meet future energy needs. A structured questionnaire with a cross-sectional survey and random sampling technique was employed to gather information on energy choices, drivers and challenges from 868 respondents. A multiple linear regression model was used to evaluate the impact of energy drivers on preferences in Ghana. Results showed that 82 % of Ghanaians are ready to transition to cleaner energy sources, with preferences for hydropower/grid electricity (45.70 %) and natural gas/LPG (32.90 %) and biofuels (12.00 %). Economic (16.20%) and population (15.50%) growth are the main drivers of energy transitions, while challenges include high initial costs (11.20%) and limited awareness (4.90%). Strategies such as financial support, education, renewable energy promotion, technological advancement and international collaboration should be promoted to actualise Ghana's transition to future renewable energy usage.
{"title":"Assessment of Ghana's current energy types to meet tomorrow's needs","authors":"Michael Aboah , Iqra Atif , Michael Miyittah , Christian Julien Isac Gnimadi , Christiana Odumah Hood , Georgina Sarquah","doi":"10.1016/j.jfueco.2024.100118","DOIUrl":"https://doi.org/10.1016/j.jfueco.2024.100118","url":null,"abstract":"<div><p>Ghana is currently facing challenges in aligning its energy options with future energy demands and reducing its dependency on fossil fuels. This study assessed Ghana's current energy types and their potential to meet future energy needs. A structured questionnaire with a cross-sectional survey and random sampling technique was employed to gather information on energy choices, drivers and challenges from 868 respondents. A multiple linear regression model was used to evaluate the impact of energy drivers on preferences in Ghana. Results showed that 82 % of Ghanaians are ready to transition to cleaner energy sources, with preferences for hydropower/grid electricity (45.70 %) and natural gas/LPG (32.90 %) and biofuels (12.00 %). Economic (16.20%) and population (15.50%) growth are the main drivers of energy transitions, while challenges include high initial costs (11.20%) and limited awareness (4.90%). Strategies such as financial support, education, renewable energy promotion, technological advancement and international collaboration should be promoted to actualise Ghana's transition to future renewable energy usage.</p></div>","PeriodicalId":100556,"journal":{"name":"Fuel Communications","volume":"19 ","pages":"Article 100118"},"PeriodicalIF":0.0,"publicationDate":"2024-05-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S266605202400013X/pdfft?md5=3845876a3b25845a9c065cc592637d84&pid=1-s2.0-S266605202400013X-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140880532","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}