Battery Energy最新文献_第3页

Elucidating the Interplay Between Structure and Electrochemical Behavior in Lignin-Based Polymer Electrolytes for Potassium Batteries 钾电池用木质素基聚合物电解质结构与电化学行为相互作用的研究

Battery Energy Pub Date : 2025-02-16 DOI: 10.1002/bte2.70002

Giuseppe Pascuzzi, Sabrina Trano, Carlotta Francia, Stefano Turri, Federico Bella, Gianmarco Griffini

{"title":"Elucidating the Interplay Between Structure and Electrochemical Behavior in Lignin-Based Polymer Electrolytes for Potassium Batteries","authors":"Giuseppe Pascuzzi, Sabrina Trano, Carlotta Francia, Stefano Turri, Federico Bella, Gianmarco Griffini","doi":"10.1002/bte2.70002","DOIUrl":"https://doi.org/10.1002/bte2.70002","url":null,"abstract":"Potassium batteries are very appealing for stationary applications and domestic use, offering a promising alternative to lithium-ion systems. To improve their safety and environmental impact, gel polymer electrolytes (GPEs) based on bioderived materials can be employed. In this work, a series of biobased membranes are developed by crosslinking pre-oxidized Kraft lignin as bio-based component and poly(ethylene glycol) diglycidyl ether (PEGDGE) as functional linker with 200, 500, and 1000 g mol−1 molecular weight. The influence of PEGDGE chain length on the physicochemical properties and electrochemical performance of GPEs for potassium batteries is investigated. These membranes exhibit thermal stability above 240°C and tunable glass transition temperatures depending on the PEGDGE molecular weight. Their mechanical properties are determined by rheology measurements in dry and swollen states, evidencing a slight decrease of elastic modulus (G′) by increasing PEGDGE chain length. An approximately one-order-of-magnitude lower G′ value is observed in swollen membranes versus their dry counterpart. Upon successful activation of the lignin-based membranes by swelling in the liquid electrolyte embedding potassium salts, these GPEs are tested in potassium metal cell prototypes. These systems exhibit ionic conductivity of ~10−3 S cm−1 at ambient temperature. Interestingly, battery devices equipped with the GPE based on PEGDGE 1000 g mol−1 withstand current densities as high as 1.5 mA cm−2 during operation. Moreover, the same devices reach specific capacities of 130 mAh g‒1 at 0.05 A g−1 in the first 100 cycles and long-term operation for over 2500 cycles, representing outstanding achievements as bio-sourced systems for potassium batteries.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.70002","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143632667","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}

引用次数: 0

The Synthesis Effects on the Performance of P2-Na0.6Li0.27Mn0.73O2 Cathode Material for Sodium-Ion Batteries 钠离子电池正极材料P2-Na0.6Li0.27Mn0.73O2的合成对性能的影响

Battery Energy Pub Date : 2025-02-16 DOI: 10.1002/bte2.70000

Cuihong Zeng, Ziqin Zhang, Jiming Peng, Jia Qiao, Qichang Pan, Fenghua Zheng, Youguo Huang, Hongqiang Wang, Qingyu Li, Sijiang Hu

{"title":"The Synthesis Effects on the Performance of P2-Na0.6Li0.27Mn0.73O2 Cathode Material for Sodium-Ion Batteries","authors":"Cuihong Zeng, Ziqin Zhang, Jiming Peng, Jia Qiao, Qichang Pan, Fenghua Zheng, Youguo Huang, Hongqiang Wang, Qingyu Li, Sijiang Hu","doi":"10.1002/bte2.70000","DOIUrl":"https://doi.org/10.1002/bte2.70000","url":null,"abstract":"Sodium-layered oxides are a promising category of cathodes for sodium-ion batteries with high energy densities. The solid-state method is the typical approach to synthesizing these oxides because of its simple procedure and low cost. Although the reaction conditions have usually been understated, the effect of reagents has often been overlooked. Thus, fundamental insight into the chemical reagents is required to perform well. Here we report in situ structural and electrochemical methods of studying the effect of using different reagents. The materials have a composite structure containing layered NaMnO2 and Li2MnO3 components, where oxygen anionic redox can be triggered at high voltage by forming Na–O–Li configurations. The samples synthesized via MnCO3-based precursors form the Li2MnO3 phase at evaluated temperature and perform better than those through MnO2-based precursors. This work demonstrates that the reagents also impact the structure and performance of sodium-layered oxides, which provides new insight into developing high-energy cathode material.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 2","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-02-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.70000","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143632666","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}

引用次数: 0

Transition Metal Molybdates Emerging Materials for High-Performance Supercapacitors: A Machine Learning Analysis 用于高性能超级电容器的过渡金属钼酸盐新兴材料：机器学习分析

Battery Energy Pub Date : 2025-01-19 DOI: 10.1002/bte2.20240073

Digambar S. Sawant, Shrinivas B. Kulkarni, Deepak P. Dubal, Gaurav M. Lohar

{"title":"Transition Metal Molybdates Emerging Materials for High-Performance Supercapacitors: A Machine Learning Analysis","authors":"Digambar S. Sawant, Shrinivas B. Kulkarni, Deepak P. Dubal, Gaurav M. Lohar","doi":"10.1002/bte2.20240073","DOIUrl":"https://doi.org/10.1002/bte2.20240073","url":null,"abstract":"Transition metal molybdates (AMoO4 where A = Ni, Co, Mn, Fe, and Zn) have attracted much attention as promising electrode materials for energy storage devices due to their multi-electron redox capability, higher electrical conductivity, good chemical and thermal stability, and stable crystal structure to get superior electrochemical performance. Transition metal molybdates and their graphene-based composites possess multidimensional morphology for supercapacitors. The morphology-dependent supercapacitor behavior has been reviewed in the present article. The formation mechanism of AMoO4 nanostructures in the form of 1D, 2D, and 3D has been identified and respective supercapacitor behavior is outlined. The density functional theory based on the calculated electronic properties of AMoO4 has been discussed. Additionally, the application of machine learning techniques in predicting and analyzing the relationships of AMoO4 has been discussed for the first time. By leveraging ML algorithms, we identify key parameters influencing their energy storage capabilities, providing insights into the rational design of molybdate-based composites. Integrating experimental results with ML-driven optimization offers a novel pathway for accelerating the development of next-generation energy storage devices. In conclusion, future perspectives and challenges have been discussed.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240073","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144100521","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}

引用次数: 0

Cover Image, Volume 4, Issue 1, January 2025 封面图片，第四卷，第1期，2025年1月

Battery Energy Pub Date : 2025-01-12 DOI: 10.1002/bte2.12187

引用次数: 0

Advancing the Technology of Lithium, Magnesium, and Aluminum-Ion Batteries via Chromium Ditelluride as a Novel Anode Material 以二碲化铬作为新型负极材料推进锂、镁、铝离子电池技术

Battery Energy Pub Date : 2025-01-07 DOI: 10.1002/bte2.20240027

Abdul Majid, Hafsa Raza, Sawaira Tasawar, Hira Batool, Mohammad Alkhedher, Salahuddin Khan, Kamran Alam

{"title":"Advancing the Technology of Lithium, Magnesium, and Aluminum-Ion Batteries via Chromium Ditelluride as a Novel Anode Material","authors":"Abdul Majid, Hafsa Raza, Sawaira Tasawar, Hira Batool, Mohammad Alkhedher, Salahuddin Khan, Kamran Alam","doi":"10.1002/bte2.20240027","DOIUrl":"https://doi.org/10.1002/bte2.20240027","url":null,"abstract":"The pursuit of novel anode materials that offer high storage capacity, hasty ionic transport, good cyclic stability, and material recyclability is at the core of the research activities. In this study, we uncovered the potential of 2D puckered chromium ditelluride (CrTe2) as a novel anode material for multivalent metal-ion batteries employing Li ions, Mg ions, and Al ions. The structural and dynamical stability of the material was ensured via formation energy and phonon dispersion curves. The optimal anodic properties of the material were systematically analyzed, with a focus on its structural properties, electronic characteristics, adsorption sites, diffusion barriers, and storage capability. The exothermic interactions of Li, Mg, and Al with host CrTe2 demonstrated its suitability for the intercalation process in respective monovalent, divalent, and trivalent ion batteries. The storage capacity of the material appeared as 1745 mAh g–1 for LIBs, 872 mAh g-1 for MIBs, and 785 mAh g–1 for AIBs. The open-circuit voltage is found as 0.76 V for Li, 0.97 V for Mg, and 0.62 V for Al. The diffusion barriers faced by Li, Mg, and Al atoms are found to be low at 0.26 eV, 0.55 eV, and 0.42 eV, respectively, which points to the rapid charging capability of the battery. Furthermore, the electronic transport properties of the host material are also studied using a combined density functional theory (DFT) and Green's function method (DFT-GF). The findings of this study indicate that CrTe2 has the potential for utilization as a promising anode material for the development of high-performance Li, Mg, and Al-ion batteries.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240027","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143112959","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}

引用次数: 0

Laser Processing in Halide Photovoltaic Cells 卤化物光伏电池的激光加工

Battery Energy Pub Date : 2025-01-05 DOI: 10.1002/bte2.20240010

Chunpeng Song, Shenyi Deng, Shihui Lou, Xipeng Yin, Qiuju Liang, Jiangang Liu

{"title":"Laser Processing in Halide Photovoltaic Cells","authors":"Chunpeng Song, Shenyi Deng, Shihui Lou, Xipeng Yin, Qiuju Liang, Jiangang Liu","doi":"10.1002/bte2.20240010","DOIUrl":"https://doi.org/10.1002/bte2.20240010","url":null,"abstract":"Perovskite solar cells (PSCs) are regarded as the most promising new generation of green energy technology due to their outstanding device performance and simple processing technology. Traditional processing methods, such as thermal annealing and thermal evaporation, face significant challenges in further enhancing device performance and stability. In recent years, laser processing has garnered extensive attention from researchers due to its notable advantages in terms of speed, high efficiency, and controllability. In this review, we systematically summarize the role of laser in the active layer, transport layer, and electrode of perovskite photovoltaic cells. First, we systematically elucidate the mechanism governing the nucleation and crystallization of laser-processed perovskite films, along with its influence on the micro-nano structures of these films. Concurrently, a thorough explication of the micro-nano structures pertaining to the laser-processed transport layer, the interconnection between transport layers, the electrode, and their respective impacts on carrier transport and collection efficiency within the device will be provided. Most importantly, we believe that these approaches will provide scientists with new ways of thinking and system schemes for improving the performance and stability of perovskite solar cells.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240010","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144100589","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}

引用次数: 0

“Water in Ionic Liquid” Electrolyte Toward Supercapacitors With High Operation Voltage, Long Lifespan, and Wide Temperature Compatibility “离子液体中的水”电解液用于具有高工作电压、长寿命和宽温度兼容性的超级电容器

Battery Energy Pub Date : 2025-01-02 DOI: 10.1002/bte2.20240089

Yibing Yang, Min Liu, Dongliang Zhang, Shuilin Wu, Wenjun Zhang

{"title":"“Water in Ionic Liquid” Electrolyte Toward Supercapacitors With High Operation Voltage, Long Lifespan, and Wide Temperature Compatibility","authors":"Yibing Yang, Min Liu, Dongliang Zhang, Shuilin Wu, Wenjun Zhang","doi":"10.1002/bte2.20240089","DOIUrl":"https://doi.org/10.1002/bte2.20240089","url":null,"abstract":"Aqueous electrolytes, with their inherent safety, low cost, and eco-friendliness, provide a promising alternative for energy storage devices, but their application is limited due to the narrow electrochemical stability window of water. Using super-concentrated electrolytes has been demonstrated effectives in expanding the electrochemical window of aqueous electrolytes. However, this approach also brings in several challenges, including decreased ionic conductivity, poor wettability, and increased temperature sensitivity due to the near-saturated salt concentrations. In this study, we employed a water-miscible ionic liquid (i.e., 1-butyl-3-methylimidazolium trifluoromethanesulfonate) to break the solubility limitations faced in super-concentrated electrolytes and created a new “water in ionic liquid” electrolyte that simultaneously featured with broad electrochemical window, decent ionic conductivity, and wide temperature compatibility. Moreover, a prototype of electrochemical double-layer supercapacitor utilizing the “water in ionic liquid” electrolyte demonstrates outstanding performance characteristics, including a high operating voltage (2.6 V), excellent rate capability with 81% capacitance retention from 0.5 to 30 A g–1, remarkable cyclic stability with 75% capacitance retention after 120,000 cycles, along with broad temperature compatibility from –20°C to 60°C. These findings not only provide new insights into electrolyte engineering but also offer a pathway for designing innovative aqueous electrolytes for energy storage devices with balanced electrochemical performance.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2025-01-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240089","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144100505","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}

引用次数: 0

A CNN-LSTM Method Based on Voltage Deviation for Predicting the State of Health of Lithium-Ion Batteries 基于电压偏差的CNN-LSTM方法预测锂离子电池健康状态

Battery Energy Pub Date : 2024-12-30 DOI: 10.1002/bte2.20240036

Fen Xiao, Wei Yang, Yanhuai Ding, Xiang Li, Kehang Zhang, Jiaxiong Liu

{"title":"A CNN-LSTM Method Based on Voltage Deviation for Predicting the State of Health of Lithium-Ion Batteries","authors":"Fen Xiao, Wei Yang, Yanhuai Ding, Xiang Li, Kehang Zhang, Jiaxiong Liu","doi":"10.1002/bte2.20240036","DOIUrl":"https://doi.org/10.1002/bte2.20240036","url":null,"abstract":"Ensuring the accurate estimation of the state of health (SOH) of lithium-ion batteries (LIBs) is essential for the reliability and safe operation of battery management systems. The prediction of SOH has witnessed significant advancements recently, largely propelled by the powerful nonlinear modeling capabilities of deep learning. Despite these advancements, the intricate nature of the battery degradation process poses a challenge in accurately simulating it using measurement data. In this paper, we introduce a novel approach by focusing on the charging voltage deviation, which is defined as the discrepancy between the charging voltage and its average value over each charge/discharge cycle. This deviation is rooted in the electrochemical reactions that lead to capacity decay and voltage fluctuations. We propose a convolutional neural network-long short-term memory (CNN-LSTM) hybrid framework aimed at estimating the SOH of the battery. For each charge/discharge cycle, a conventional CNN is employed to extract key capacity features from sequential charging data, encompassing voltage deviation, current, and charging duration. Following this, an LSTM network is leveraged to build the long-term dependencies of battery capacities, facilitating the SOH prediction process. The experimental results indicate that our model not only simplifies the computational complexity but also significantly enhances the precision of SOH predictions. This innovative approach holds promise for the advancement of battery management systems, ensuring their continued reliability and safety.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-12-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240036","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144100910","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}

引用次数: 0

Improving the Performance of Potassium Birnessite Cathodes for Sodium-Ion Batteries by Partial Ion Exchange 部分离子交换法改善钠离子电池用钾铌酸钾阴极性能

Battery Energy Pub Date : 2024-12-30 DOI: 10.1002/bte2.20240065

Manuel Aranda, Rafael Klee, Pedro Lavela, José L. Tirado

{"title":"Improving the Performance of Potassium Birnessite Cathodes for Sodium-Ion Batteries by Partial Ion Exchange","authors":"Manuel Aranda, Rafael Klee, Pedro Lavela, José L. Tirado","doi":"10.1002/bte2.20240065","DOIUrl":"https://doi.org/10.1002/bte2.20240065","url":null,"abstract":"The current study explores the synthesis and electrochemical performance of potassium birnessite as a cathode material for sodium-ion batteries (SIBs), achieved through partial ion exchange resulting from partial potassium deintercalation followed by sodium intercalation during the first electrochemical cycle. Three samples of potassium birnessite (KB400, KB500, and KB600) are synthesized using a sol–gel method and subsequently calcined at different temperatures to evaluate the influence of crystal water and K+ ions on structural stability and their electrochemical performance. X-ray diffraction analysis confirms the formation of samples with high crystallinity. Additionally, X-ray fluorescence, X-ray photoelectron spectroscopy, and thermogravimetric analysis are employed to verify their chemical composition and oxidation states. Among the samples, KB500 exhibits the most favorable electrochemical performance, achieving a specific capacity of 175 mAh g–1 at C/10 when cycled within a voltage range of 1.6–4.2 V. Long-term cycling tests at a narrower potential range of 2–3.6 V demonstrate promising values of 110 mAh g–1 in capacity for KB500, with a retention of 90% over 80 cycles. The presence of potassium and interlayer water is crucial for enhancing structural stability and ion diffusion. These findings suggest that KB500 could serve as a promising cathode material for SIBs, providing a structurally stable option for energy storage applications.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-12-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240065","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144100899","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}

引用次数: 0

Tuning the Electronic and Optical Properties of Cu2ZnSn1−xGexS4 Alloys for Photovoltaic Applications: A Hybrid Density Functional Theory and Device Simulation Approach 光电应用Cu2ZnSn1−xGexS4合金的电子和光学性能：混合密度泛函理论和器件模拟方法

Battery Energy Pub Date : 2024-12-30 DOI: 10.1002/bte2.20240066

Souraya Goumri-Said, Mohamed Issam Ziane, Mousaab Belarbi, Mohammed Benali Kanoun

{"title":"Tuning the Electronic and Optical Properties of Cu2ZnSn1−xGexS4 Alloys for Photovoltaic Applications: A Hybrid Density Functional Theory and Device Simulation Approach","authors":"Souraya Goumri-Said, Mohamed Issam Ziane, Mousaab Belarbi, Mohammed Benali Kanoun","doi":"10.1002/bte2.20240066","DOIUrl":"https://doi.org/10.1002/bte2.20240066","url":null,"abstract":"In this study, we explore the electronic and optical properties of Cu2ZnSn1−xGexS4 using density functional theory combined with hybrid functional calculations. Alloying Cu2ZnSnS4 with Ge and the formation of a band gap gradient are investigated as strategies to improve the efficiency of single-junction photovoltaic (PV) devices and as top cells in tandem solar cells. Our findings reveal that increasing Ge concentration leads to a rise in the band gap, with a small bowing constant (b ≈ 0.02 eV) indicating good miscibility of Ge in the host lattice. The electronic properties suggest that lower Ge incorporation may be optimal for PV applications. Additionally, device simulations were conducted to evaluate the impact of Cu2ZnSn1−xGexS4 layer thickness on device performance, with and without a back surface field. The integration of first-principles calculations with SCAPS-1D simulations offers a comprehensive framework for predicting the performance of Cu2ZnSn1−xGexS4 solar cells, highlighting the potential of Ge alloying for enhancing PV efficiency.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-12-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240066","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144100898","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}

引用次数: 0