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Effects of difference in heating sources on ammonia reactivity: Possibility for photolysis-assisted ammonia combustion 不同加热源对氨反应性的影响:光解辅助氨燃烧的可能性
Pub Date : 2024-09-06 DOI: 10.1016/j.jfueco.2024.100130
Kenta Tamaoki , Yoshito Ishida , Takuya Tezuka , Hisashi Nakamura

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.

通过利用 MFR 中的两种加热源(H2/空气平焰和电加热器)进行物种测量,重新研究了温度曲线受控的微流反应器(MFR)中的氨(NH3)反应性。反应器中形成的最高壁温(Tw,max)在 Tw,max = 1100-1400 K 的范围内变化。出乎意料的是,尽管根据壁温曲线和对流流速估算的 MFR 特性停留时间条件几乎相同,但与电炉相比,H2/空气平焰情况下 NH3 的完全消耗温度至少低 100 K。考虑到两种加热源的非热特性,即 H2/air 平焰发射紫外线,而电炉内则发射作为热辐射的红外线,根据有关 H2/air 火焰发射、石英管透射率和 NH3 在紫外线区域光解的文献,讨论了在 H2/air 平焰情况下 NH3 光解的可能性。当 H2/air 平面火焰发出的紫外线穿过石英管并将 NH3 分解为 NH2 和 H 自由基时,这些产生的自由基会促进 OH 自由基的生长,从而提高 NH3 的反应活性。这些发现表明了光解辅助氨燃烧的可能性,这可能是克服 NH3 反应性低的另一种方法。
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引用次数: 0
Investigations on conical lean turbulent premixed hydrogenated natural gas flames 锥形贫化湍流预混合加氢天然气火焰研究
Pub Date : 2024-07-11 DOI: 10.1016/j.jfueco.2024.100128
Dilay Güleryüz , Christophe Allouis , İskender Gökalp

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.

氢气能够提高燃烧过程中的碳中性,因此氢化燃料的使用,无论是作为燃料还是作为能源载体,都是一种潜在的脱碳解决方案。然而,由于氢的特性,氢与碳氢化合物混合会导致火焰结构发生重大变化,包括火焰传播速度加快、火焰温度升高、瞬时火焰厚度减小、火焰回火风险增加以及火焰温度升高导致氮氧化物排放潜力增加。这些特性促使我们对碳氢化合物燃料的加氢混合物进行彻底研究。使用贫油预混燃料是实现高效清洁燃烧的另一种技术。然而,由于贫油预混燃烧中的火焰不稳定性问题,预测火焰属性方面的设计点对于更好地设计燃烧器至关重要。本研究对加氢天然气-空气混合物的锥形(本生型)贫油预混湍流火焰进行了实验研究。通过对 OH* 和 CH* 自由基的化学发光测量以及激光诱导 Mie 散射,研究了在保持预混速度不变的情况下,随着氢气添加率的增加(按体积计算最高可达 20%),贫天然气-空气预混合火焰的情况。获得的数据用于探索湍流火焰前沿的动态。我们确定的主要湍流预混火焰参数与火焰的瞬时和平均拓扑结构有关,如湍流火焰刷厚度和火焰高度。我们还从实验结果中推断出了湍流火焰传播速度等全局燃烧参数。
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引用次数: 0
Diversity in the acceptance of sustainable aviation fuels: Uncovering varying motivational patterns 接受可持续航空燃料的多样性:发现不同的动机模式
Pub Date : 2024-07-10 DOI: 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.

航空业对温室气体排放贡献巨大,这激发了人们对可持续航空燃料(SAF)作为减轻环境影响手段的兴趣。本研究考察了公众对动力液化航空燃料(eSAF)接受程度的用户多样性,探讨了对环境、飞行和采用 eSAF 的不同态度。通过对具有代表性的德国样本进行定量调查,发现了三个不同的群体:以环境为中心的赞同者、以飞行为中心的赞同者和持怀疑态度的人。以环境为中心的赞同者将环境问题放在首位,并认为有道德义务使用 eSAF 来保护气候。相比之下,以飞行为中心的赞同者优先考虑的是在减少环境影响的情况下继续飞行,而持怀疑态度的人则对采用 eSAF 表现出更加谨慎和不确定的态度。这项研究强调了根据每个子群体的独特动机和关注点来定制传播策略的重要性,以有效促进 eSAF 的采用。
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引用次数: 0
Flame stabilization and pollutant emissions of turbulent ammonia and blended ammonia flames: A review of the recent experimental and numerical advances 湍流氨和混合氨火焰的火焰稳定和污染物排放:近期实验和数值研究进展综述
Pub Date : 2024-07-07 DOI: 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 NOx emissions, which hinder its use as a renewable fuel. Blending ammonia with fossil fuels like natural gas improves its combustion reactivity and helps mitigate CO2 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 NOx. However, there are challenges in predicting NOx 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.

与传统的碳氢化合物燃料相比,氨作为一种燃料面临着巨大的挑战,包括点火能量高、反应活性低、火焰传播速度慢以及氮氧化物排放量高,这些都阻碍了氨作为可再生燃料的使用。将氨与天然气等化石燃料混合可提高其燃烧反应性,并有助于减少二氧化碳排放。然而,关于氨及其与碳氢化合物混合的复杂动力学,仍有许多问题需要了解。诸如反应动力学机制、点火特性、火焰传播行为以及在各种条件下控制燃烧性能的方法等关键领域都需要进一步阐明。本文回顾了近期在实验和数值模拟方面取得的进展,这些进展旨在开发稳定、低排放的燃氨发电燃烧器。本文分析了最近的燃烧器和火焰配置,包括非漩涡喷射燃烧器、单级漩涡燃烧器、双级燃烧器和新开发的双漩涡燃烧器,以了解它们在燃烧氨和氨混合物时的火焰稳定性和污染物排放潜力。氨及其混合物的化学动力学模型在了解燃烧行为和污染物排放(尤其是氮氧化物)方面起着至关重要的作用。然而,在准确预测氮氧化物排放方面存在挑战,不同模型之间存在显著差异。使用详细和骨架机制、直接数值模拟和大涡流模拟进行高保真数值模拟,有助于发现影响燃烧和污染物排放的关键运行条件,如燃烧器压力、空气稀释、壁面冷却、燃料/空气混合和燃料混合。尽管如此,化学动力学模型的准确性及其与湍流模拟的整合仍是氨燃烧数值模拟的关键限制因素。
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引用次数: 0
Turbulent partially cracked ammonia/air premixed spherical flames 湍流部分裂解氨/空气预混合球形火焰
Pub Date : 2024-06-17 DOI: 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).

对于大多数能量转换系统而言,氨的燃烧需要氢气等燃烧促进剂,以保证启动、稳定性和燃烧效率。与纯氨相比,部分裂解氨(PCA)可以提供足够浓度的氢气来提高燃烧速度。然而,在相关湍流条件下使用 PCA 混合物的研究却很少。为此,我们采用了向外传播的球形火焰构型,以确定 PCA(NH3/(H2+N2))和相应的二元(NH3/H2)混合物在各种湍流燃烧条件下的层流和湍流火焰传播特性。首先,在不同的湍流强度下,PCA 和氨氢混合物的火焰传播速度相似,甚至在层流情况下也是如此。在最贫油的条件下,湍流燃烧速度最高,而层流火焰在高于化学计量的条件下火焰速度最高。在富氢条件下,无论氢含量多少,都没有测得湍流导致的火焰大幅增强。湍流条件下火焰没有增强的原因是优先扩散的影响,这与测量的马克斯坦数的趋势非常吻合。归一化的湍流火焰速度主要是由于氢的存在提高了分子扩散率,最高可达 15%,而在贫氢和化学计量条件下,进一步添加氢后,湍流火焰速度会降低。这种 "弯曲 "现象可能是多种因素共同作用的结果,其中包括:与低达姆克勒数(Da)和火焰增粗相关的燃烧状态之间的转换;由于氨的存在而导致的小火焰合并,从而增强了皱纹;以及层流燃烧速度和优先扩散行为的综合变化。此外,湍流火焰速度与包含湍流伸展(Ka)和非液体扩散(Le)影响的相关性也有很好的一致性,一致性随着化学与湍流时间尺度比(Da <<1)的降低而降低。
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引用次数: 0
Advancing sustainable urban mobility: insights from best practices and case studies 推进可持续城市交通:最佳做法和案例研究的启示
Pub Date : 2024-06-08 DOI: 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.

随着人口的增长,城市不断扩大,而我们的交通系统却往往无法满足社会、环境和经济可持续发展的要求。第二次工业革命促成了私人车辆的广泛使用,给此类系统的可持续性带来了各种挑战。幸运的是,过去已经确定了一些旨在解决这一问题的最佳做法,推动了可持续发展的进程。如今,城市制定可持续交通计划(SUMPS)的号召有力地支持了这一进展,这为最佳实践与相关政策协调实施提供了机会。本研究确定了促进交通模式转变的最佳做法,同时还调查了这些做法与加强公共交通服务、鼓励积极交通、抑制私家车使用的战略是否一致。因此,在介绍这些做法时,介绍了根据上述战略促进交通模式转变的一系列举措。此外,通过确定各地的最佳做法,还得出了一些见解和推论,提供了有益的指导。
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引用次数: 0
Knowledge is power: Electric vehicle calculator for cold climates 知识就是力量:寒冷气候下的电动汽车计算器
Pub Date : 2024-05-21 DOI: 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.

我们利用阿拉斯加的众包数据和文献,开发了一个轻型电动汽车模型,帮助政策制定者、研究人员和消费者了解内燃机汽车和电动汽车之间的权衡。该模型构成了计算器的引擎,计算器是与阿拉斯加三个合作社区的居民共同开发的。该计算器使用阿拉斯加州任何选定社区的典型小时温度曲线,以及驾驶或停车时的能源使用量与温度的关系,来确定电动汽车的年成本和排放量。其他用户输入包括每天行驶里程、电费以及车辆是否停放在有暖气的地方。社区发电厂每度电的排放量数据库用于确定基于耗电量的排放量。该工具根据社区对易用性、相关性和实用性的意见进行了更新。它很容易适用于世界其他地区。纳入气候、社会和经济输入后,我们可以全面地捕捉现实世界的情况,并随着自然和社会环境的变化进行调整。
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引用次数: 0
Design and modeling of a co-flow reactor for turquoise hydrogen production 绿松石制氢共流反应器的设计与建模
Pub Date : 2024-05-11 DOI: 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.

这项工作的重点是设计一种反应器,以所谓 "绿松石氢 "的形式从甲烷热解中生产清洁氢气。除了简单的几何形状外,该方法的基本概念和主要新颖之处在于利用部分甲烷产生甲烷热分解(TDM)所需的热量。该制氢反应器配置在温室气体(GHG)排放方面具有显著优势。首先开发了一个反应流 CFD 模型,该模型也包含烟尘形成机制,并与文献中的实验结果进行了验证,然后用于设计和表征拟议反应器配置的性能。三维 CFD 仿真用于预测反应器配置的行为;敏感性分析用于清除与关键环境参数相关的方面,如全球变暖影响(GWI)。拟议设计的真正潜力在于,尽管存在碳副产品,但在各种运行条件下(非常灵活的反应器),氢气的排放量低且生产效率高。这表明,这种甲烷转化系统可以很好地替代最常见的制氢技术。
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引用次数: 0
Fuel property evaluation of unique fatty acid methyl esters containing β-hydroxy esters from engineered microorganisms 对工程微生物产生的含β-羟基酯的独特脂肪酸甲酯进行燃料特性评估
Pub Date : 2024-05-10 DOI: 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.

利用一种工程微生物通过葡萄糖发酵生产出了含有 β-羟基酯的独特脂肪酸甲酯(FAME)。这项研究调查了独特 FAME 混合物的特性,包括纯脂肪酸和与传统柴油的混合物,以及 β- 羟基酯的特性。独特的二甲醚混合物含有相对较短链的二甲醚(脂肪酸链平均碳数为 14.6),其中 58% 为单不饱和脂肪酸,9% 为饱和及单不饱和 β- 羟基酸链。与大豆生物柴油相比,这种独特的 FAME 的馏程 T90 明显较低(321 °C 对 352 °C),十六烷值较高(56.7 对 52)。浊点在方法重复性范围内。出乎意料的是(由于缺乏亚甲基间断双键),根据 Rancimat 诱导期测定,这种独特的 FAME 氧化稳定性较低(1.5 小时)。通过添加常用的抗氧化剂可以提高稳定性。我们推测,单不饱和 β- 羟基 FAME 可能是造成这种不稳定性的原因。与传统柴油(最高达 50 Vol%)的混合物显示出与传统二甲醚混合物相似的运动粘度(在方法重复性范围内)。即使在 80% 的混合水平上,独特的 FAME 对蒸馏 T90 也没有影响。传统柴油中 30% 的混合物仅有 2 小时的 Rancimat 诱导期,与纯正的独特 FAME 样品几乎相同。添加抗氧化剂后,混合物的稳定性可以接受。根据对单个 β- 羟基二甲醚分子特性的评估,与没有 β- 羟基的类似二甲醚相比,它们的沸点更高、浊点更高、十六烷值更低,储存稳定性也可能更低。在生产过程中将它们从燃料产品中去除,可能会使生物柴油产品的特性优于目前市场上的生物柴油产品。
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引用次数: 0
Assessment of Ghana's current energy types to meet tomorrow's needs 评估加纳目前的能源类型,以满足未来的需求
Pub Date : 2024-05-07 DOI: 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.

加纳目前面临的挑战是如何根据未来的能源需求调整能源选择,减少对化石燃料的依赖。本研究对加纳目前的能源类型及其满足未来能源需求的潜力进行了评估。研究采用了横向调查和随机抽样技术的结构化问卷,从 868 名受访者中收集了有关能源选择、驱动因素和挑战的信息。采用多元线性回归模型评估了加纳能源驱动因素对偏好的影响。结果显示,82% 的加纳人已准备好过渡到清洁能源,首选水电/电网电力(45.70%)、天然气/液化石油气(32.90%)和生物燃料(12.00%)。经济(16.20%)和人口(15.50%)增长是能源转型的主要驱动力,而面临的挑战包括初始成本高(11.20%)和意识有限(4.90%)。应促进财政支持、教育、可再生能源推广、技术进步和国际合作等战略,以实现加纳向未来可再生能源使用的过渡。
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Fuel Communications
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