The current investigation deals with improving the synthesis of cobalt-doped titanium dioxide (TiO2) utilizing both ultrasound-assisted and conventional impregnation methods with an objective to obtain better catalyst characteristics. The impacts of process parameters such as sonication power, irradiation time, duty cycle and precursor doping on the catalyst characteristics have been analysed to optimize the catalyst characteristics including its particle size. Different characterization methods, including XRD, BET, TEM and FTIR have been used to compare the catalysts produced using both approaches under optimal conditions. Catalyst synthesized at 1 mol% doping, 90 min as irradiation time, 80 W as sonication power and 50% as duty cycle showed a minimum particle size of 231 nm and surface area of 9.2 m2/g. The catalyst obtained utilizing the ultrasound-assisted technique was obtained in significantly lesser time (90 min) compared to the catalyst obtained using the conventional approach (24 h). Photocatalytic oxidation tests carried out to determine the activity also showed that the Co-doped TiO2 catalyst obtained ultrasonically showed maximum activity for degradation of Acid Violet 7 in conjunction with H2O2 at the optimal loading.
{"title":"Improved synthesis of cobalt-doped TiO2 catalyst using ultrasound and subsequent application for Acid Violet 7 degradation","authors":"Prerna Pandey, Parag R. Gogate","doi":"10.1002/apj.3142","DOIUrl":"10.1002/apj.3142","url":null,"abstract":"<p>The current investigation deals with improving the synthesis of cobalt-doped titanium dioxide (TiO<sub>2</sub>) utilizing both ultrasound-assisted and conventional impregnation methods with an objective to obtain better catalyst characteristics. The impacts of process parameters such as sonication power, irradiation time, duty cycle and precursor doping on the catalyst characteristics have been analysed to optimize the catalyst characteristics including its particle size. Different characterization methods, including XRD, BET, TEM and FTIR have been used to compare the catalysts produced using both approaches under optimal conditions. Catalyst synthesized at 1 mol% doping, 90 min as irradiation time, 80 W as sonication power and 50% as duty cycle showed a minimum particle size of 231 nm and surface area of 9.2 m<sup>2</sup>/g. The catalyst obtained utilizing the ultrasound-assisted technique was obtained in significantly lesser time (90 min) compared to the catalyst obtained using the conventional approach (24 h). Photocatalytic oxidation tests carried out to determine the activity also showed that the Co-doped TiO<sub>2</sub> catalyst obtained ultrasonically showed maximum activity for degradation of Acid Violet 7 in conjunction with H<sub>2</sub>O<sub>2</sub> at the optimal loading.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220371","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Bo Wang, Pei-ya Li, Shu-han Lu, Bin Wang, Fusheng Yang, Tao Fang
Liquid organic hydrogen carrier (LOHC) technology has unique advantages in hydrogen storage and transportation. However, the lack of research on the continuous dehydrogenation process of LOHCs has hindered the design and application of industrial dehydrogenation processes. In this work, a highly active dehydrogenation catalyst 1.5 wt% Pd/activated carbon (Pd/C) and a commercial catalyst 5 wt% Pd/Al2O3 were used for the continuous dehydrogenation of dodecahydro-N-ethylcarbazole (12H-NEC). Based on a tubular reactor and lab-scale apparatus, 1.5 wt% Pd/C catalyst achieved a maximum dehydrogenation conversion of 98.3% and a maximum NEC selectivity of 95.3%, while dehydrogenation conversion and NEC selectivity with 5 wt% Pd/Al2O3 were 98.3% and 97.6%, respectively. It showed the equally excellent performance between Pd/C and Pd/Al2O3, and the former has less Pd loading than the latter, with the potential of reducing the production cost of the dehydrogenation catalyst. The dehydrogenation results also indicated the difference in catalytic performance between the two kinds of catalysts. The obtained kinetics data were analyzed, and the dynamics of continuous dehydrogenation were studied to provide fundamental information for dehydrogenation scale-up.
{"title":"A kinetics study on continuous dehydrogenation of dodecahydro-N-ethylcarbazole","authors":"Bo Wang, Pei-ya Li, Shu-han Lu, Bin Wang, Fusheng Yang, Tao Fang","doi":"10.1002/apj.3131","DOIUrl":"10.1002/apj.3131","url":null,"abstract":"<p>Liquid organic hydrogen carrier (LOHC) technology has unique advantages in hydrogen storage and transportation. However, the lack of research on the continuous dehydrogenation process of LOHCs has hindered the design and application of industrial dehydrogenation processes. In this work, a highly active dehydrogenation catalyst 1.5 wt% Pd/activated carbon (Pd/C) and a commercial catalyst 5 wt% Pd/Al<sub>2</sub>O<sub>3</sub> were used for the continuous dehydrogenation of dodecahydro-N-ethylcarbazole (12H-NEC). Based on a tubular reactor and lab-scale apparatus, 1.5 wt% Pd/C catalyst achieved a maximum dehydrogenation conversion of 98.3% and a maximum NEC selectivity of 95.3%, while dehydrogenation conversion and NEC selectivity with 5 wt% Pd/Al<sub>2</sub>O<sub>3</sub> were 98.3% and 97.6%, respectively. It showed the equally excellent performance between Pd/C and Pd/Al<sub>2</sub>O<sub>3</sub>, and the former has less Pd loading than the latter, with the potential of reducing the production cost of the dehydrogenation catalyst. The dehydrogenation results also indicated the difference in catalytic performance between the two kinds of catalysts. The obtained kinetics data were analyzed, and the dynamics of continuous dehydrogenation were studied to provide fundamental information for dehydrogenation scale-up.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220370","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Carys M. Bloomfield, Chi M. Phan, Malik M. Mohammed, Ammar Al Helal
The management and prevention of hydrates are crucial for the gas industry. This study delves into the intricate challenges associated with gas hydrate formation, with a specific focus on investigating the impact of corrosion by-products on prevention strategies. Employing a distinctive methodology, the sapphire pressure–volume temperature (PVT) cell was utilized. Experimental tests were conducted using sodium chloride (NaCl) concentrations of 1% and 3% to simulate brine solution levels at the wellhead, incorporating 3% filtrate and unfiltered iron carbonate (FeCO3) as corrosion products associated with the production process. The 1% and 3% salt concentrations were chosen to encompass a broad range of temperature depressions, reflecting common industry standards for simulating realistic environmental conditions. PVT cell test conditions ranged from 80 to 200 bar, with increments of 40 bar. The experiments investigate the effects of common pipeline salts on a monoethylene glycol (MEG)/water mixture in the presence of methane gas at typical industry high-pressure conditions. The investigation uncovers that the introduction of salts to water, methane, and MEG solutions serves as a hydrate inhibitor, with inhibitory effects directly correlated to salt concentration. While generally hydrate growth inhibition is beneficial in natural gas pipelines, the findings indicate that elevated salt concentrations and lower pressure conditions contribute to the formation of larger hydrates, heightening the risk of surface adhesion and potentially introducing complications in piping equipment, despite the decreased temperature at which these hydrates form due to the inhibitory effects of the salts. In particular, the mixed condition of 3% NaCl and 3% FeCO3 (filtered) has the strongest effect. Examination of hydrate formation temperature and macroscopic observations suggests that the existence of substantial precipitates, as evidenced in the unfiltered FeCO3 sapphire cell experiment, may have the potential to enhance hydrate growth.
{"title":"Evaluating the impact of sodium chloride and iron carbonate ions on gas hydrate formation in Monoethylene Glycol-enhanced aqueous solutions","authors":"Carys M. Bloomfield, Chi M. Phan, Malik M. Mohammed, Ammar Al Helal","doi":"10.1002/apj.3139","DOIUrl":"10.1002/apj.3139","url":null,"abstract":"<p>The management and prevention of hydrates are crucial for the gas industry. This study delves into the intricate challenges associated with gas hydrate formation, with a specific focus on investigating the impact of corrosion by-products on prevention strategies. Employing a distinctive methodology, the sapphire pressure–volume temperature (PVT) cell was utilized. Experimental tests were conducted using sodium chloride (NaCl) concentrations of 1% and 3% to simulate brine solution levels at the wellhead, incorporating 3% filtrate and unfiltered iron carbonate (FeCO<sub>3</sub>) as corrosion products associated with the production process. The 1% and 3% salt concentrations were chosen to encompass a broad range of temperature depressions, reflecting common industry standards for simulating realistic environmental conditions. PVT cell test conditions ranged from 80 to 200 bar, with increments of 40 bar. The experiments investigate the effects of common pipeline salts on a monoethylene glycol (MEG)/water mixture in the presence of methane gas at typical industry high-pressure conditions. The investigation uncovers that the introduction of salts to water, methane, and MEG solutions serves as a hydrate inhibitor, with inhibitory effects directly correlated to salt concentration. While generally hydrate growth inhibition is beneficial in natural gas pipelines, the findings indicate that elevated salt concentrations and lower pressure conditions contribute to the formation of larger hydrates, heightening the risk of surface adhesion and potentially introducing complications in piping equipment, despite the decreased temperature at which these hydrates form due to the inhibitory effects of the salts. In particular, the mixed condition of 3% NaCl and 3% FeCO<sub>3</sub> (filtered) has the strongest effect. Examination of hydrate formation temperature and macroscopic observations suggests that the existence of substantial precipitates, as evidenced in the unfiltered FeCO<sub>3</sub> sapphire cell experiment, may have the potential to enhance hydrate growth.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/apj.3139","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220372","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Adewale George Adeniyi, Sulyman Age Abdulkareem, Kingsley O. Iwuozor, Omar H. Abd-Elkader, Mubarak A. Amoloye, Ebuka Chizitere Emenike, Ebenezer O. Omonayin, Ifeoluwa Peter Oyekunle, Abdelrahman O. Ezzat
This research explored the characteristics of polymer composites reinforced with orange peel biochar. The composites were created using the hand lay-up method with different filler ratios, cured at ambient temperature, and analyzed with various analytical techniques, including scanning electron microscopy (SEM), Fourier transform infrared spectroscopy, and energy dispersive X-ray spectroscopy (EDX). SEM images showed that roughness increased with higher filler percentages. FTIR analysis detected functional groups like OH, COOH, and aromatic compounds in the composites, primarily inheriting these groups from the resin. Elemental analysis using EDX indicated that the composites contained carbon, oxygen, silicon, aluminum, and potassium. Among these elements, only the carbon concentration demonstrated a linear increase with rising filler levels, with the composite containing 40% biochar achieving the highest carbon content at 84%. Hardness testing showed that the physical strength of the composites increased as the polystyrene resin matrix was reinforced, with the 40% biochar composite exhibiting a maximum hardness value of 296 N. These results indicate that adding biochar not only enhanced the properties of polystyrene-based composites but also reduced their environmental impact.
{"title":"Development of green polystyrene composites using Citrus sinensis biochar filler","authors":"Adewale George Adeniyi, Sulyman Age Abdulkareem, Kingsley O. Iwuozor, Omar H. Abd-Elkader, Mubarak A. Amoloye, Ebuka Chizitere Emenike, Ebenezer O. Omonayin, Ifeoluwa Peter Oyekunle, Abdelrahman O. Ezzat","doi":"10.1002/apj.3140","DOIUrl":"10.1002/apj.3140","url":null,"abstract":"<p>This research explored the characteristics of polymer composites reinforced with orange peel biochar. The composites were created using the hand lay-up method with different filler ratios, cured at ambient temperature, and analyzed with various analytical techniques, including scanning electron microscopy (SEM), Fourier transform infrared spectroscopy, and energy dispersive X-ray spectroscopy (EDX). SEM images showed that roughness increased with higher filler percentages. FTIR analysis detected functional groups like <span></span>OH, <span></span>COOH, and aromatic compounds in the composites, primarily inheriting these groups from the resin. Elemental analysis using EDX indicated that the composites contained carbon, oxygen, silicon, aluminum, and potassium. Among these elements, only the carbon concentration demonstrated a linear increase with rising filler levels, with the composite containing 40% biochar achieving the highest carbon content at 84%. Hardness testing showed that the physical strength of the composites increased as the polystyrene resin matrix was reinforced, with the 40% biochar composite exhibiting a maximum hardness value of 296 N. These results indicate that adding biochar not only enhanced the properties of polystyrene-based composites but also reduced their environmental impact.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220373","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Zeinab Gholamnejad, Golnoosh Abdeali, Ahmad Reza Bahramian
In various industrial applications, especially within the internal pipes of heat exchanger devices, there is a crucial need for surface coatings that offer both superhydrophobic properties and high thermal conductivity. Achieving the balance between these two characteristics is essential for optimizing heat transfer performance along metal pipe walls and mitigating the formation of water droplets on the surface. This research focuses on the development of polymer composite coatings to address these dual requirements, providing protection against humid environments, resistance to dew formation, and simultaneous enhancement of thermal conductivity. The key challenge lies in selecting a coating type that provides low surface energy and polarity, thereby achieving the desired hydrophobic properties while also maintaining adequate thermal conductivity. This study formulates polymer composite coatings utilizing laser-modified epoxy resin and strategically integrates graphite oxide particles. These graphite particles undergo modification through oxidation to enhance compatibility with epoxy. In conjunction with graphite oxide modification, the resulting laser-modified coatings exhibit super-hydrophobic characteristics with an enhanced water contact angle of 162° and a low contact angle hysteresis (<5°). Furthermore, the epoxy/graphite oxide composite coatings demonstrate improved thermal conductivity, marking a significant 261% increase compared to pure epoxy, elevating it from .234 to .846 W/mK.
{"title":"Assessment of the synergy of hydrophobicity and thermal conductivity in epoxy/graphite oxide composite coatings","authors":"Zeinab Gholamnejad, Golnoosh Abdeali, Ahmad Reza Bahramian","doi":"10.1002/apj.3133","DOIUrl":"10.1002/apj.3133","url":null,"abstract":"<p>In various industrial applications, especially within the internal pipes of heat exchanger devices, there is a crucial need for surface coatings that offer both superhydrophobic properties and high thermal conductivity. Achieving the balance between these two characteristics is essential for optimizing heat transfer performance along metal pipe walls and mitigating the formation of water droplets on the surface. This research focuses on the development of polymer composite coatings to address these dual requirements, providing protection against humid environments, resistance to dew formation, and simultaneous enhancement of thermal conductivity. The key challenge lies in selecting a coating type that provides low surface energy and polarity, thereby achieving the desired hydrophobic properties while also maintaining adequate thermal conductivity. This study formulates polymer composite coatings utilizing laser-modified epoxy resin and strategically integrates graphite oxide particles. These graphite particles undergo modification through oxidation to enhance compatibility with epoxy. In conjunction with graphite oxide modification, the resulting laser-modified coatings exhibit super-hydrophobic characteristics with an enhanced water contact angle of 162° and a low contact angle hysteresis (<5°). Furthermore, the epoxy/graphite oxide composite coatings demonstrate improved thermal conductivity, marking a significant 261% increase compared to pure epoxy, elevating it from .234 to .846 W/mK.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142220403","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The practical application of traditional data-driven techniques for process monitoring encounters significant challenges due to the inherent nonlinear and dynamic nature of most industrial processes. Aiming at the problem of nonlinear dynamic process monitoring, a novel fault detection method based on dynamic kernel principal component analysis combined with weighted structural difference (DKPCA-WSD) is proposed in this paper. Initially, the proposed method leverages a sophisticated nonlinear transformation to project the augmented matrix of the original input data into a high-dimensional feature space, thereby facilitating the establishment of a DKPCA model. Subsequently, the WSD statistic is computed, utilizing a widely known sliding window technique, to quantify the mean and standard deviation differences across data structures. Ultimately, the WSD statistic is utilized for fault detection, completing the process monitoring task. By integrating the capability of DKPCA to capture nonlinear dynamic characteristics with the effectiveness of the WSD statistic in mitigating the impact of non-Gaussian data distributions, DKPCA-WSD significantly enhances the monitoring performance of traditional DKPCA in nonlinear dynamic processes. The proposed method is evaluated through a numerical case exhibiting nonlinear dynamic behaviors and a simulation model of a continuous stirred tank reactor. A comparative analysis with conventional methods, including principal component analysis (PCA), dynamic principal component analysis, KPCA, PCA similarity factor (SPCA), DKPCA, and moving window KPCA (MWKPCA), demonstrates that DKPCA-WSD outperforms traditional fault detection techniques in nonlinear dynamic processes, offering a substantial improvement in monitoring performance.
{"title":"Industrial process fault detection based on dynamic kernel principal component analysis combined with weighted structural difference","authors":"Cheng Zhang, Feng Yan, Chenglong Deng, Yuan Li","doi":"10.1002/apj.3132","DOIUrl":"10.1002/apj.3132","url":null,"abstract":"<p>The practical application of traditional data-driven techniques for process monitoring encounters significant challenges due to the inherent nonlinear and dynamic nature of most industrial processes. Aiming at the problem of nonlinear dynamic process monitoring, a novel fault detection method based on dynamic kernel principal component analysis combined with weighted structural difference (DKPCA-WSD) is proposed in this paper. Initially, the proposed method leverages a sophisticated nonlinear transformation to project the augmented matrix of the original input data into a high-dimensional feature space, thereby facilitating the establishment of a DKPCA model. Subsequently, the WSD statistic is computed, utilizing a widely known sliding window technique, to quantify the mean and standard deviation differences across data structures. Ultimately, the WSD statistic is utilized for fault detection, completing the process monitoring task. By integrating the capability of DKPCA to capture nonlinear dynamic characteristics with the effectiveness of the WSD statistic in mitigating the impact of non-Gaussian data distributions, DKPCA-WSD significantly enhances the monitoring performance of traditional DKPCA in nonlinear dynamic processes. The proposed method is evaluated through a numerical case exhibiting nonlinear dynamic behaviors and a simulation model of a continuous stirred tank reactor. A comparative analysis with conventional methods, including principal component analysis (PCA), dynamic principal component analysis, KPCA, PCA similarity factor (SPCA), DKPCA, and moving window KPCA (MWKPCA), demonstrates that DKPCA-WSD outperforms traditional fault detection techniques in nonlinear dynamic processes, offering a substantial improvement in monitoring performance.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141944517","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The problem of nitrogen oxide (NOx) emissions has attracted wide attention in the field of environmental protection. The effects of sodium hydroxide (NaOH), hydrogen peroxide (H2O2), phenol (C6H5OH) and ethanol (C2H6OH) on the denitration activity of selective non-catalytic reduction (SNCR) and the emission of secondary pollutants nitrous oxide (N2O) and carbon monoxide (CO) were investigated. Results indicated that the addition of NaOH, phenol and ethanol can improve the denitration efficiency under low temperature by providing OH. From 650°C to 750°C, ethanol had the best effect, with the denitration efficiency of 30%. From 750°C to 850°C, the denitration efficiency of phenol was 40% ~ 50%. The introduction of phenol and ethanol would increase the N2O and CO emissions. From 700°C to 800°C, hydrogen peroxide only caused a small amount of N2O emissions and had no significant effect on CO.
{"title":"Effect of liquid additives on the low temperature denitration activity of SNCR and emission characteristics of N2O and CO","authors":"Wenxi Ding, Meng Liu, Jun Wan, Wei Liu, Jiliang Ma, Yufeng Duan","doi":"10.1002/apj.3138","DOIUrl":"10.1002/apj.3138","url":null,"abstract":"<p>The problem of nitrogen oxide (NO<sub>x</sub>) emissions has attracted wide attention in the field of environmental protection. The effects of sodium hydroxide (NaOH), hydrogen peroxide (H<sub>2</sub>O<sub>2</sub>), phenol (C<sub>6</sub>H<sub>5</sub>OH) and ethanol (C<sub>2</sub>H<sub>6</sub>OH) on the denitration activity of selective non-catalytic reduction (SNCR) and the emission of secondary pollutants nitrous oxide (N<sub>2</sub>O) and carbon monoxide (CO) were investigated. Results indicated that the addition of NaOH, phenol and ethanol can improve the denitration efficiency under low temperature by providing OH. From 650°C to 750°C, ethanol had the best effect, with the denitration efficiency of 30%. From 750°C to 850°C, the denitration efficiency of phenol was 40% ~ 50%. The introduction of phenol and ethanol would increase the N<sub>2</sub>O and CO emissions. From 700°C to 800°C, hydrogen peroxide only caused a small amount of N<sub>2</sub>O emissions and had no significant effect on CO.</p>","PeriodicalId":49237,"journal":{"name":"Asia-Pacific Journal of Chemical Engineering","volume":"19 6","pages":""},"PeriodicalIF":1.4,"publicationDate":"2024-08-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141929350","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Soen Steven, Pandit Hernowo, Nugroho A. Sasongko, Adik A. Soedarsono, Maya L. D. Wardani, Geby Otivriyanti, Ernie S. A. Soekotjo, Ibnu M. Hidayatullah, Intan C. Sophiana, Neng T. U. Culsum, Imam M. Fajri, Pasymi Pasymi, Yazid Bindar
Computational fluid dynamics (CFD) is a powerful tool to provide information on detailed turbulent flow in unit processes. For that reason, this study intends to reveal the flow structures in the horizontal pipe and biomass combustor. The simulation was aided by ANSYS Fluent employing standard