In this study, the Lewis doping approach of polyaniline (PANI) was employed to fabricate cobait–nitrogen–carbon (Co-N-C) oxygen electrocatalysts for Zn–air batteries, aiming to enhance the active spots of Co-N-C. This resulting Co-N-C catalysts exhibited well-defined nanofiber networks, and the Brunauer-Emmett-Teller (BET) analysis confirmed their substantial specific surface area. Electrochemical experiments demonstrated that the Co-N-C catalysts achieved the half-wave potential (vs. RHE) of 0.85 V in alkaline medium, overcoming Pt/C and iron–nitrogen–carbon (Fe-N-C) counterparts in extended cycle testing with only a 25 mV change in a half-wave potential after 5000 cycles. Remarkably, the highest power density measured in the zinc (Zn)–air battery reached 227 mW/cm2, a significant improvement over the performance of 101 mW/cm2 of the platinum on activated carbon (Pt/C) catalyst. These findings highlight the advantageous stability enhancement associated with the utilization of Co in the Co-N-C catalysts.
{"title":"Highly efficient and active Co-N-C catalysts for oxygen reduction and Zn–air batteries","authors":"Cong Lei, Rongzhong Yang, Jianan Zhao, Wenbin Tang, Fadong Miao, Qinghong Huang, Yuping Wu","doi":"10.1007/s11708-024-0928-6","DOIUrl":"10.1007/s11708-024-0928-6","url":null,"abstract":"<div><p>In this study, the Lewis doping approach of polyaniline (PANI) was employed to fabricate cobait–nitrogen–carbon (Co-N-C) oxygen electrocatalysts for Zn–air batteries, aiming to enhance the active spots of Co-N-C. This resulting Co-N-C catalysts exhibited well-defined nanofiber networks, and the Brunauer-Emmett-Teller (BET) analysis confirmed their substantial specific surface area. Electrochemical experiments demonstrated that the Co-N-C catalysts achieved the half-wave potential (vs. RHE) of 0.85 V in alkaline medium, overcoming Pt/C and iron–nitrogen–carbon (Fe-N-C) counterparts in extended cycle testing with only a 25 mV change in a half-wave potential after 5000 cycles. Remarkably, the highest power density measured in the zinc (Zn)–air battery reached 227 mW/cm<sup>2</sup>, a significant improvement over the performance of 101 mW/cm<sup>2</sup> of the platinum on activated carbon (Pt/C) catalyst. These findings highlight the advantageous stability enhancement associated with the utilization of Co in the Co-N-C catalysts.</p></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 4","pages":"436 - 446"},"PeriodicalIF":3.1,"publicationDate":"2024-01-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139658500","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}
Pub Date : 2024-01-15DOI: 10.1007/s11708-024-0917-9
Hongxia Li, Khaja Wahab Ahmed, Mohamed A. Abdelsalam, Michael Fowler, Xiao-Yu Wu
Solar-driven hydrogen production from seawater attracts great interest for its emerging role in decarbonizing global energy consumption. Given the complexity of natural seawater content, photocatalytic vapor splitting offers a low-cost and safe solution, but with a very low solar-to-hydrogen conversion efficiency. With a focus on cutting-edge photothermal–photocatalytic device design and system integration, the recent research advances on vapor splitting from seawater, as well as industrial implementations in the past decades were reviewed. In addition, the design strategies of the key processes were reviewed, including vapor temperature and pressure control during solar thermal vapor generation from seawater, capillary-fed vaporization with salt repellent, and direct photocatalytic vapor splitting for hydrogen production. Moreover, the existing laboratory-scale and industrial-scale systems, and the integration principles and remaining challenges in the future seawater-to-hydrogen technology were discussed.
{"title":"From seawater to hydrogen via direct photocatalytic vapor splitting: A review on device design and system integration","authors":"Hongxia Li, Khaja Wahab Ahmed, Mohamed A. Abdelsalam, Michael Fowler, Xiao-Yu Wu","doi":"10.1007/s11708-024-0917-9","DOIUrl":"10.1007/s11708-024-0917-9","url":null,"abstract":"<div><p>Solar-driven hydrogen production from seawater attracts great interest for its emerging role in decarbonizing global energy consumption. Given the complexity of natural seawater content, photocatalytic vapor splitting offers a low-cost and safe solution, but with a very low solar-to-hydrogen conversion efficiency. With a focus on cutting-edge photothermal–photocatalytic device design and system integration, the recent research advances on vapor splitting from seawater, as well as industrial implementations in the past decades were reviewed. In addition, the design strategies of the key processes were reviewed, including vapor temperature and pressure control during solar thermal vapor generation from seawater, capillary-fed vaporization with salt repellent, and direct photocatalytic vapor splitting for hydrogen production. Moreover, the existing laboratory-scale and industrial-scale systems, and the integration principles and remaining challenges in the future seawater-to-hydrogen technology were discussed.</p></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 3","pages":"291 - 307"},"PeriodicalIF":3.1,"publicationDate":"2024-01-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139759961","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}
Pub Date : 2024-01-15DOI: 10.1007/s11708-024-0922-z
Yangdi Hu, Rongrong Zhai, Lintong Liu
This paper proposes a new power generating system that combines wind power (WP), photovoltaic (PV), trough concentrating solar power (CSP) with a supercritical carbon dioxide (S-CO2) Brayton power cycle, a thermal energy storage (TES), and an electric heater (EH) subsystem. The wind power/photovoltaic/concentrating solar power (WP–PV–CSP) with the S-CO2 Brayton cycle system is powered by renewable energy. Then, it constructs a bi-level capacity-operation collaborative optimization model and proposes a non-dominated sorting genetic algorithm-II (NSGA-II) nested linear programming (LP) algorithm to solve this optimization problem, aiming to obtain a set of optimal capacity configurations that balance carbon emissions, economics, and operation scheduling. Afterwards, using Zhangbei area, a place in China which has significant wind and solar energy resources as a practical application case, it utilizes a bi-level optimization model to improve the capacity and annual load scheduling of the system. Finally, it establishes three reference systems to compare the annual operating characteristics of the WP–PV–CSP (S-CO2) system, highlighting the benefits of adopting the S-CO2 Brayton cycle and equipping the system with EH. After capacity-operation collaborative optimization, the levelized cost of energy (LCOE) and carbon emissions of the WP–PV–CSP (S-CO2) system are decreased by 3.43% and 92.13%, respectively, compared to the reference system without optimization.
{"title":"Capacity-operation collaborative optimization of the system integrated with wind power/photovoltaic/concentrating solar power with S-CO2 Brayton cycle","authors":"Yangdi Hu, Rongrong Zhai, Lintong Liu","doi":"10.1007/s11708-024-0922-z","DOIUrl":"10.1007/s11708-024-0922-z","url":null,"abstract":"<div><p>This paper proposes a new power generating system that combines wind power (WP), photovoltaic (PV), trough concentrating solar power (CSP) with a supercritical carbon dioxide (S-CO<sub>2</sub>) Brayton power cycle, a thermal energy storage (TES), and an electric heater (EH) subsystem. The wind power/photovoltaic/concentrating solar power (WP–PV–CSP) with the S-CO<sub>2</sub> Brayton cycle system is powered by renewable energy. Then, it constructs a bi-level capacity-operation collaborative optimization model and proposes a non-dominated sorting genetic algorithm-II (NSGA-II) nested linear programming (LP) algorithm to solve this optimization problem, aiming to obtain a set of optimal capacity configurations that balance carbon emissions, economics, and operation scheduling. Afterwards, using Zhangbei area, a place in China which has significant wind and solar energy resources as a practical application case, it utilizes a bi-level optimization model to improve the capacity and annual load scheduling of the system. Finally, it establishes three reference systems to compare the annual operating characteristics of the WP–PV–CSP (S-CO2) system, highlighting the benefits of adopting the S-CO<sub>2</sub> Brayton cycle and equipping the system with EH. After capacity-operation collaborative optimization, the levelized cost of energy (LCOE) and carbon emissions of the WP–PV–CSP (S-CO<sub>2</sub>) system are decreased by 3.43% and 92.13%, respectively, compared to the reference system without optimization.</p></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 5","pages":"665 - 684"},"PeriodicalIF":3.1,"publicationDate":"2024-01-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139658379","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}
As a clean and efficient renewable energy source, solar energy has been rapidly applied worldwide. The growth rate of China’s installed capacity ranks first in the world. However, the life span of photovoltaic (PV) modules is 25 to 30 years, and the rapid development of installed capacity indicates that a large number of PV modules will be decommissioned in the future. Therefore, the ongoing treatment of the scrapped PV waste cells in the near future requires urgent plans and countermeasures. Proper recycling and disposal of decommissioned PV modules is a practical requirement for the sustainable development of the country and industry. Crystalline silicon (c-Si) solar cells currently occupy 85%–90% of the market share, and some scholars have begun to seek the utilization pathways of the waste Si in and outside the PV industry. In this paper, the research status of the separation and recycling process of crystalline Si PV modules is reviewed, and the recycling ways of crystalline silicon are particularly focused on. In addition, the current bottlenecks in the PV recycling industry in China are analyzed and some suggestions on the sustainable development of the PV industry are proposed.
{"title":"Status quo on recycling of waste crystalline silicon for photovoltaic modules and its implications for China’s photovoltaic industry","authors":"Yichen Zhou, Jia Wen, Yulin Zheng, Wei Yang, Yuru Zhang, Wenxing Cheng","doi":"10.1007/s11708-024-0923-y","DOIUrl":"10.1007/s11708-024-0923-y","url":null,"abstract":"<div><p>As a clean and efficient renewable energy source, solar energy has been rapidly applied worldwide. The growth rate of China’s installed capacity ranks first in the world. However, the life span of photovoltaic (PV) modules is 25 to 30 years, and the rapid development of installed capacity indicates that a large number of PV modules will be decommissioned in the future. Therefore, the ongoing treatment of the scrapped PV waste cells in the near future requires urgent plans and countermeasures. Proper recycling and disposal of decommissioned PV modules is a practical requirement for the sustainable development of the country and industry. Crystalline silicon (c-Si) solar cells currently occupy 85%–90% of the market share, and some scholars have begun to seek the utilization pathways of the waste Si in and outside the PV industry. In this paper, the research status of the separation and recycling process of crystalline Si PV modules is reviewed, and the recycling ways of crystalline silicon are particularly focused on. In addition, the current bottlenecks in the PV recycling industry in China are analyzed and some suggestions on the sustainable development of the PV industry are proposed.</p></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 5","pages":"685 - 698"},"PeriodicalIF":3.1,"publicationDate":"2024-01-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139658177","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}
In recent years, the rapid development of portable/wearable electronics has created an urgent need for the development of flexible energy storage devices. Flexible lithium-ion batteries (FLIBs) have emerged as the most attractive and versatile flexible electronic storage devices available. Carbon nanotubes (CNTs) are hollow-structured tubular nanomaterials with high electrical conductivity, large specific surface area, and excellent mechanical properties. Graphene (G) is to some extent comparable to CNTs, because both have unlimited value in flexible electrodes. Herein, a systematic summary of the application of CNT and G in FLIBs electrodes is presented, including different functional applications and services at different temperatures. Furthermore, the effects of electrode structures, including powder, wire-shaped, and film-shaped structures, on electrochemical properties is highlighted. The assembly structures of the FLIBs consisting of CNT and G-based flexible electrodes to realize different functions, including bendability, stretchability, foldability, self-healing, and self-detecting, are systematically reviewed. The current challenges and development prospects of flexible CNT and G-based flexible electrodes and corresponding FLIBs are discussed.
摘要 近年来,便携式/可穿戴电子设备的快速发展催生了对柔性储能设备的迫切需求。柔性锂离子电池(FLIBs)已成为最具吸引力的多功能柔性电子存储设备。碳纳米管(CNT)是一种中空结构的管状纳米材料,具有高导电性、大比表面积和优异的机械性能。石墨烯(G)在某种程度上可与碳纳米管相媲美,因为二者在柔性电极方面都具有无限价值。本文系统总结了碳纳米管和石墨烯在 FLIBs 电极中的应用,包括在不同温度下的不同功能应用和服务。此外,还重点介绍了粉末状、线状和薄膜状等电极结构对电化学性能的影响。系统综述了由 CNT 和 G 基柔性电极组成的 FLIB 的组装结构,以实现不同的功能,包括可弯曲性、可拉伸性、可折叠性、自愈性和自检测性。讨论了柔性 CNT 和 G 基柔性电极及相应的 FLIB 目前面临的挑战和发展前景。
{"title":"Application and structure of carbon nanotube and graphene-based flexible electrode materials and assembly modes of flexible lithium-ion batteries toward different functions","authors":"Yanzhi Cai, Zhongyi Hu, Laifei Cheng, Siyu Guo, Tingting Liu, Shaohua Huang, Dengpeng Chen, Yuhan Wang, Haiming Yu, Yuan Zhou","doi":"10.1007/s11708-024-0911-2","DOIUrl":"10.1007/s11708-024-0911-2","url":null,"abstract":"<div><p>In recent years, the rapid development of portable/wearable electronics has created an urgent need for the development of flexible energy storage devices. Flexible lithium-ion batteries (FLIBs) have emerged as the most attractive and versatile flexible electronic storage devices available. Carbon nanotubes (CNTs) are hollow-structured tubular nanomaterials with high electrical conductivity, large specific surface area, and excellent mechanical properties. Graphene (G) is to some extent comparable to CNTs, because both have unlimited value in flexible electrodes. Herein, a systematic summary of the application of CNT and G in FLIBs electrodes is presented, including different functional applications and services at different temperatures. Furthermore, the effects of electrode structures, including powder, wire-shaped, and film-shaped structures, on electrochemical properties is highlighted. The assembly structures of the FLIBs consisting of CNT and G-based flexible electrodes to realize different functions, including bendability, stretchability, foldability, self-healing, and self-detecting, are systematically reviewed. The current challenges and development prospects of flexible CNT and G-based flexible electrodes and corresponding FLIBs are discussed.\u0000</p><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 5","pages":"612 - 639"},"PeriodicalIF":3.1,"publicationDate":"2024-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139464651","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}
Pub Date : 2024-01-10DOI: 10.1007/s11708-024-0915-y
Chunsheng Wang, Mutian Li, Yuan Cao, Tianhao Lu
To achieve effective intraday dispatch of photovoltaic (PV) power generation systems, a reliable ultra-short-term power generation forecasting model is required. Based on a gradient boosting strategy and a dendritic network, this paper proposes a novel ensemble prediction model, named gradient boosting dendritic network (GBDD) model which can reduce the forecast error by learning the relationship between forecast residuals and meteorological factors during the training of sub-models by means of a greedy function approximation. Unlike other machine learning models, the GBDD proposed is able to make fuller use of all meteorological factor data and has a good model interpretation. In addition, based on the structure of GBDD, this paper proposes a strategy that can improve the prediction performance of other types of prediction models. The GBDD is trained by analyzing the relationship between prediction errors and meteorological factors for compensating the prediction results of other prediction models. The experimental results show that the GBDD proposed has the benefit of achieving a higher PV power prediction accuracy for PV power generation and can be used to improve the prediction performance of other prediction models.
{"title":"Gradient boosting dendritic network for ultra-short-term PV power prediction","authors":"Chunsheng Wang, Mutian Li, Yuan Cao, Tianhao Lu","doi":"10.1007/s11708-024-0915-y","DOIUrl":"10.1007/s11708-024-0915-y","url":null,"abstract":"<div><p>To achieve effective intraday dispatch of photovoltaic (PV) power generation systems, a reliable ultra-short-term power generation forecasting model is required. Based on a gradient boosting strategy and a dendritic network, this paper proposes a novel ensemble prediction model, named gradient boosting dendritic network (GBDD) model which can reduce the forecast error by learning the relationship between forecast residuals and meteorological factors during the training of sub-models by means of a greedy function approximation. Unlike other machine learning models, the GBDD proposed is able to make fuller use of all meteorological factor data and has a good model interpretation. In addition, based on the structure of GBDD, this paper proposes a strategy that can improve the prediction performance of other types of prediction models. The GBDD is trained by analyzing the relationship between prediction errors and meteorological factors for compensating the prediction results of other prediction models. The experimental results show that the GBDD proposed has the benefit of achieving a higher PV power prediction accuracy for PV power generation and can be used to improve the prediction performance of other prediction models.</p></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 6","pages":"785 - 798"},"PeriodicalIF":3.1,"publicationDate":"2024-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139475405","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}
Pub Date : 2024-01-10DOI: 10.1007/s11708-024-0926-8
Frederik Wiesmann, Zeyan Qiu, Dong Han, Lukas Strauβ, Sebastian Rieβ, Michael Wensing, Thomas Lauer
For a climate-neutral future mobility, the so-called e-fuels can play an essential part. Especially, oxygenated e-fuels containing oxygen in their chemical formula have the additional potential to burn with significantly lower soot levels. In particular, polyoxymethylene dimethyl ethers or oxymethylene ethers (PODEs or OMEs) do not contain carbon-carbon bonds, prohibiting the production of soot precursors like acetylene (C2H2). These properties make OMEs a highly interesting candidate for future climate-neutral compression-ignition engines. However, to fully leverage their potential, the auto-ignition process, flame propagation, and mixing regimes of the combustion need to be understood. To achieve this, efficient oxidation mechanisms suitable for computational fluid dynamics (CFD) calculations must be developed and validated. The present work aims to highlight the improvements made by developing an adapted oxidation mechanism for OME1−6 and introducing it into a validated spray combustion CFD model for OMEs. The simulations were conducted for single- and multi-injection patterns, changing ambient temperatures, and oxygen contents. The results were validated against high-pressure and high-temperature constant-pressure chamber experiments. OH*-chemiluminescence measurements accomplished the characterization of the auto-ignition process. Both experiments and simulations were conducted for two different injectors. Significant improvements concerning the prediction of the ignition delay time were accomplished while also retaining an excellent agreement for the flame lift-off length. The spatial zones of high-temperature reaction activity were also affected by the adaption of the reaction kinetics. They showed a greater tendency to form OH* radicals within the center of the spray in accordance with the experiments.
{"title":"Numerical study of novel OME1−6 combustion mechanism and spray combustion at changed ambient environments","authors":"Frederik Wiesmann, Zeyan Qiu, Dong Han, Lukas Strauβ, Sebastian Rieβ, Michael Wensing, Thomas Lauer","doi":"10.1007/s11708-024-0926-8","DOIUrl":"10.1007/s11708-024-0926-8","url":null,"abstract":"<div><p>For a climate-neutral future mobility, the so-called e-fuels can play an essential part. Especially, oxygenated e-fuels containing oxygen in their chemical formula have the additional potential to burn with significantly lower soot levels. In particular, polyoxymethylene dimethyl ethers or oxymethylene ethers (PODEs or OMEs) do not contain carbon-carbon bonds, prohibiting the production of soot precursors like acetylene (C<sub>2</sub>H<sub>2</sub>). These properties make OMEs a highly interesting candidate for future climate-neutral compression-ignition engines. However, to fully leverage their potential, the auto-ignition process, flame propagation, and mixing regimes of the combustion need to be understood. To achieve this, efficient oxidation mechanisms suitable for computational fluid dynamics (CFD) calculations must be developed and validated. The present work aims to highlight the improvements made by developing an adapted oxidation mechanism for OME<sub>1−6</sub> and introducing it into a validated spray combustion CFD model for OMEs. The simulations were conducted for single- and multi-injection patterns, changing ambient temperatures, and oxygen contents. The results were validated against high-pressure and high-temperature constant-pressure chamber experiments. OH*-chemiluminescence measurements accomplished the characterization of the auto-ignition process. Both experiments and simulations were conducted for two different injectors. Significant improvements concerning the prediction of the ignition delay time were accomplished while also retaining an excellent agreement for the flame lift-off length. The spatial zones of high-temperature reaction activity were also affected by the adaption of the reaction kinetics. They showed a greater tendency to form OH* radicals within the center of the spray in accordance with the experiments.</p></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 4","pages":"483 - 505"},"PeriodicalIF":3.1,"publicationDate":"2024-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s11708-024-0926-8.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139760030","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}
Pub Date : 2024-01-10DOI: 10.1007/s11708-024-0904-1
Brian Lenhart, Devadharshini Kathan, Valerie Hiemer, Mike Zuraw, Matt Hull, William E. Mustain
In modern alkaline batteries, the zinc anode is the performance-limiting and lifetime-limiting electrode, making the choice of zinc powder critical. Due to the various material fabrication processes that are used to manufacture industrial zinc powder, there exists a wide array of possible zinc particle shapes, sizes, and crystallinities. These industrial zinc powders are typically conceived, produced, and tested through trial-and-error processes using historical “rules of thumb.” However, a data-driven approach could more effectively elucidate the optimum combination of zinc particle properties. In this paper, the effect of Zn particle size, shape, and crystallinity on the achievable capacity and corrosion current is investigated. The Zn types are tested in both powder and slurry form. Following the data collection, a factorial-based statistical analysis is performed to determine the most statistically significant variables affecting capacity and corrosion. This information is then used to down-select to a subset of particles that are tested in cylindrical cells with an AA-equivalent geometry. The reported technique can be used to develop actionable principles for battery manufacturers to create cells that are more stable, longer lasting, and have higher energy densities.
在现代碱性电池中,锌阳极是限制电池性能和使用寿命的电极,因此选择锌粉至关重要。由于用于制造工业锌粉的材料制造工艺各不相同,因此存在着多种可能的锌颗粒形状、尺寸和结晶度。这些工业锌粉通常是利用历史上的 "经验法则",通过试错过程来构思、生产和测试的。然而,数据驱动的方法可以更有效地阐明锌颗粒特性的最佳组合。本文研究了锌颗粒的大小、形状和结晶度对可达到的容量和腐蚀电流的影响。测试的锌类型包括粉末和浆液两种形式。在收集数据后,进行了基于因子的统计分析,以确定在统计上对容量和腐蚀影响最大的变量。然后利用这些信息向下选择颗粒子集,在具有 AA 等效几何形状的圆柱形电池中进行测试。所报告的技术可用于为电池制造商制定可行的原则,以制造出更稳定、更持久、能量密度更高的电池。
{"title":"Statistical approach to design Zn particle size, shape, and crystallinity for alkaline batteries","authors":"Brian Lenhart, Devadharshini Kathan, Valerie Hiemer, Mike Zuraw, Matt Hull, William E. Mustain","doi":"10.1007/s11708-024-0904-1","DOIUrl":"10.1007/s11708-024-0904-1","url":null,"abstract":"<div><p>In modern alkaline batteries, the zinc anode is the performance-limiting and lifetime-limiting electrode, making the choice of zinc powder critical. Due to the various material fabrication processes that are used to manufacture industrial zinc powder, there exists a wide array of possible zinc particle shapes, sizes, and crystallinities. These industrial zinc powders are typically conceived, produced, and tested through trial-and-error processes using historical “rules of thumb.” However, a data-driven approach could more effectively elucidate the optimum combination of zinc particle properties. In this paper, the effect of Zn particle size, shape, and crystallinity on the achievable capacity and corrosion current is investigated. The Zn types are tested in both powder and slurry form. Following the data collection, a factorial-based statistical analysis is performed to determine the most statistically significant variables affecting capacity and corrosion. This information is then used to down-select to a subset of particles that are tested in cylindrical cells with an AA-equivalent geometry. The reported technique can be used to develop actionable principles for battery manufacturers to create cells that are more stable, longer lasting, and have higher energy densities.</p></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 5","pages":"650 - 664"},"PeriodicalIF":3.1,"publicationDate":"2024-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139464510","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}
Pub Date : 2024-01-10DOI: 10.1007/s11708-024-0920-1
Cong Wang, Tan Li, Wenhao Xu, Shurong Wang, Kaige Wang
Co-processing of biomass feedstock with petroleum feedstock in existing refineries is a promising technology that enables the production of low-carbon fuels, reduces dependence on petroleum feedstock, and utilizes the existing infrastructure in refinery. Much effort has been dedicated to advancing co-processing technologies. Though significant progress has been made, the development of co-processing is still hindered by numerous challenges. Therefore, it is important to systematically summarize up-to-date research activities on co-processing process for the further development of co-processing technologies. This paper provides a review of the latest research activities on coprocessing biomass feedstock with petroleum feedstock utilizing fluid catalytic cracking (FCC) or hydrotreating (HDT) processes. In addition, it extensively discusses the influence of different types and diverse physicochemical properties of biomass feedstock on the processing of petroleum feedstock, catalysts employed in co-processing studies, and relevant projects. Moreover, it summarizes and discusses co-processing projects in pilot or larger scale. Furthermore, it briefly prospects the research trend of co-processing in the end.
{"title":"Recent advances in co-processing biomass feedstock with petroleum feedstock: A review","authors":"Cong Wang, Tan Li, Wenhao Xu, Shurong Wang, Kaige Wang","doi":"10.1007/s11708-024-0920-1","DOIUrl":"10.1007/s11708-024-0920-1","url":null,"abstract":"<div><p>Co-processing of biomass feedstock with petroleum feedstock in existing refineries is a promising technology that enables the production of low-carbon fuels, reduces dependence on petroleum feedstock, and utilizes the existing infrastructure in refinery. Much effort has been dedicated to advancing co-processing technologies. Though significant progress has been made, the development of co-processing is still hindered by numerous challenges. Therefore, it is important to systematically summarize up-to-date research activities on co-processing process for the further development of co-processing technologies. This paper provides a review of the latest research activities on coprocessing biomass feedstock with petroleum feedstock utilizing fluid catalytic cracking (FCC) or hydrotreating (HDT) processes. In addition, it extensively discusses the influence of different types and diverse physicochemical properties of biomass feedstock on the processing of petroleum feedstock, catalysts employed in co-processing studies, and relevant projects. Moreover, it summarizes and discusses co-processing projects in pilot or larger scale. Furthermore, it briefly prospects the research trend of co-processing in the end.</p><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 6","pages":"735 - 759"},"PeriodicalIF":3.1,"publicationDate":"2024-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139554334","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}
Pub Date : 2024-01-01DOI: 10.1007/s11708-023-0919-z
Chengrong Yu, Zehua Pan, Hongying Zhang, Bin Chen, Wanbing Guan, Bin Miao, Siew Hwa Chan, Zheng Zhong, Yexin Zhou
Due to the depletion of traditional fossil fuels and the aggravation of related environmental problems, hydrogen energy is gaining more attention all over the world. Solid oxide fuel cell (SOFC) is a promising power generation technology operating on hydrogen with a high efficiency. To further boost the power output of a single cell and thus a single stack, increasing the cell area is an effective route. However, it was recently found that further increasing the effective area of an SOFC single cell with a flat-tubular structure and symmetric double-sided cathodes would result in a lower areal performance. In this work, a multi-physical model is built to study the effect of the effective area on the cell performance. The distribution of different physical fields is systematically analyzed. Optimization of the cell performance is also pursued by systematically tuning the cell operating condition and the current collection setup. An improvement of 42% is revealed by modifying the inlet gas flow rates and by enhancing the current collection. In the future, optimization of cell geometry will be performed to improve the homogeneity of different physical fields and thus to improve the stability of the cell.
{"title":"Numerical multi-physical optimization of operating condition and current collecting setup for large-area solid oxide fuel cells","authors":"Chengrong Yu, Zehua Pan, Hongying Zhang, Bin Chen, Wanbing Guan, Bin Miao, Siew Hwa Chan, Zheng Zhong, Yexin Zhou","doi":"10.1007/s11708-023-0919-z","DOIUrl":"10.1007/s11708-023-0919-z","url":null,"abstract":"<div><p>Due to the depletion of traditional fossil fuels and the aggravation of related environmental problems, hydrogen energy is gaining more attention all over the world. Solid oxide fuel cell (SOFC) is a promising power generation technology operating on hydrogen with a high efficiency. To further boost the power output of a single cell and thus a single stack, increasing the cell area is an effective route. However, it was recently found that further increasing the effective area of an SOFC single cell with a flat-tubular structure and symmetric double-sided cathodes would result in a lower areal performance. In this work, a multi-physical model is built to study the effect of the effective area on the cell performance. The distribution of different physical fields is systematically analyzed. Optimization of the cell performance is also pursued by systematically tuning the cell operating condition and the current collection setup. An improvement of 42% is revealed by modifying the inlet gas flow rates and by enhancing the current collection. In the future, optimization of cell geometry will be performed to improve the homogeneity of different physical fields and thus to improve the stability of the cell.</p></div>","PeriodicalId":570,"journal":{"name":"Frontiers in Energy","volume":"18 3","pages":"356 - 368"},"PeriodicalIF":3.1,"publicationDate":"2024-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139475358","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}