Battery Energy最新文献_第2页

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

Advancements in the Realm of Structural Engineering for Sodium-Ion Batteries via Elemental Doping: A Focus on P2-Phase Nickel–Manganese Layered Oxides 元素掺杂在钠离子电池结构工程领域的研究进展：以p2相镍锰层状氧化物为重点

Battery Energy Pub Date : 2024-12-30 DOI: 10.1002/bte2.20240052

Weipeng Li, Haihan Zhang, Liang Xie, Zhiyang Fan, Taifan Yang, Weibo Hua, Kang Yang, Chengyong Shu, Yongliang Ma, Yuping Wu, Wei Tang

{"title":"Advancements in the Realm of Structural Engineering for Sodium-Ion Batteries via Elemental Doping: A Focus on P2-Phase Nickel–Manganese Layered Oxides","authors":"Weipeng Li, Haihan Zhang, Liang Xie, Zhiyang Fan, Taifan Yang, Weibo Hua, Kang Yang, Chengyong Shu, Yongliang Ma, Yuping Wu, Wei Tang","doi":"10.1002/bte2.20240052","DOIUrl":"https://doi.org/10.1002/bte2.20240052","url":null,"abstract":"In recent decades, lithium-ion batteries (LIBs) have been widely adopted for large-scale energy storage due to their long cycle life and high energy density. However, the high cost and limited natural abundance of lithium highlight the urgent need to develop alternative devices, such as sodium-ion batteries (SIBs), which utilize abundant and readily available resources. Among SIB cathode materials, P2-phase Ni–Mn materials have emerged as commercially viable candidates because of their high operating voltage, good specific capacity, excellent sodium-ion conductivity, and robust stability under environmental conditions. Nevertheless, the Jahn–Teller effect triggered by high-voltage phase transitions, Na+/vacancy ordering, and the presence of Mn3+ at low voltages collectively lead to structural degradation and performance decline during cycling. By varying the macroscopic structural design and surface coating, elemental doping introduces one or more ions at the atomic scale, adjusting the valence states and reducing the band gap. This effectively alters the electronic structure and the intrinsic lattice of the cathode material, thereby accelerating reaction kinetics and yielding high-performance material characteristics. This review delves into the research advancements pertaining to tailored structural engineering strategies to address these challenges for P2-phase Ni–Mn layered oxides.","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/bte2.20240052","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144100900","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

Harnessing the Power of Marine Biomass-Derived Carbon for Electrochemical Energy Storage 利用海洋生物质衍生碳的能量进行电化学储能

Battery Energy Pub Date : 2024-12-27 DOI: 10.1002/bte2.20240055

Protity Saha, Md. Zahidul Islam, Syed Shaheen Shah, M. Nasiruzzaman Shaikh, T. Maiyalagan, Md. Abdul Aziz, A. J. Saleh Ahammad

{"title":"Harnessing the Power of Marine Biomass-Derived Carbon for Electrochemical Energy Storage","authors":"Protity Saha, Md. Zahidul Islam, Syed Shaheen Shah, M. Nasiruzzaman Shaikh, T. Maiyalagan, Md. Abdul Aziz, A. J. Saleh Ahammad","doi":"10.1002/bte2.20240055","DOIUrl":"https://doi.org/10.1002/bte2.20240055","url":null,"abstract":"Marine biomass presents a promising and sustainable pathway for advancing electrochemical energy storage (EES) technologies. This review provides a comprehensive, state-of-the-art examination of marine biomass-derived carbon as a high-performance electrode material for EES devices. The global abundance and distribution of marine biomass are discussed, followed by a detailed investigation into the chemical composition of various aquatic organisms. Key conventional synthesis methods for converting marine biomass into carbon are critically analyzed, emphasizing strategies to enhance electrochemical performance. Diverse applications of marine biomass-derived carbon in EES are explored, offering an in-depth evaluation of its electrochemical activity and mechanical properties in relation to structural variations. A dedicated section addresses the “Technology to Market” transition, presenting a strategic overview of the commercial potential of this material. Lastly, the review identifies current challenges and future opportunities, emphasizing the need for continued research into both structural innovations and scalable solutions to advance sustainable energy storage systems, addressing critical environmental and economic issues.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-12-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240055","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144100680","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

Highly Efficient and Stable Potassium-Doped g-C3N4/Zn0.5Cd0.5S Quantum Dot Heterojunction Photocatalyst for Hydrogen Evolution 高效稳定的掺钾g-C3N4/Zn0.5Cd0.5S量子点异质结析氢光催化剂

Battery Energy Pub Date : 2024-12-24 DOI: 10.1002/bte2.20240033

Chenxi Ye, Peiyuan Guo, Xiya Chen, Zining Zhang, Yudong Guo, Zhenjun Chen, Huakang Yang, Dongxiang Luo, Xiao Liu

{"title":"Highly Efficient and Stable Potassium-Doped g-C3N4/Zn0.5Cd0.5S Quantum Dot Heterojunction Photocatalyst for Hydrogen Evolution","authors":"Chenxi Ye, Peiyuan Guo, Xiya Chen, Zining Zhang, Yudong Guo, Zhenjun Chen, Huakang Yang, Dongxiang Luo, Xiao Liu","doi":"10.1002/bte2.20240033","DOIUrl":"https://doi.org/10.1002/bte2.20240033","url":null,"abstract":"The advancement of efficient and robust photocatalysts for water splitting is pivotal for the sustainable production of clean hydrogen energy. This study introduces a novel photocatalyst, synthesized by integrating 0D Zn0.5Cd0.5S quantum dots (ZCS QDs) onto 2D K+-doped graphitic carbon nitride (K-CN) microribbons, via an in-situ hydrothermal growth method. A comprehensive characterization was performed to assess the optical characteristics, structural attributes, and charge transfer efficacy of the prepared photocatalysts. Our findings reveal that the incorporation of K+ ions effectively modulates the bandgap and valence band positions of g-C3N4, facilitating an optimal energy level alignment with ZCS QDs. Moreover, the integration of ZCS QDs improves the photon capture ability and concurrently diminishes the recombination rate of photogenerated charge carriers. The optimized ZCS 51%/K-CN photocatalyst demonstrates a promising simulated sunlight-driven hydrogen production rate of 9.606 mmol·h−1·g−1, surpassing that of pristine ZCS QDs by nearly three times, without the need for noble metal co-catalysts. Most notably, the photocatalyst maintains its hydrogen evolution performance consistently over five photocatalytic cycles, underscoring its stability. The remarkable photocatalytic activity is primarily ascribed to the formation of a type-II heterojunction between K-CN and ZCS QDs, which enhances charge separation and transfer. This research represents a significant step forward in the design of heterojunction photocatalysts by merging QDs with g-C3N4, offering a highly effective and durable solution for photocatalytic hydrogen production.","PeriodicalId":8807,"journal":{"name":"Battery Energy","volume":"4 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-12-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/bte2.20240033","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143118574","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