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裴勇 (Yong Pei)

Xiangtan University

63H指数
398论文数
1.5W被引数
收录论文 235
发表时间
Enhancing chloride-ion conductivity of Rb-doped SrCl2 solid-state electrolytes via multi-scale design通过多尺度设计增强Rb掺杂SrCl2固态电解质的氯离子电导率
err2026-08-03
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PREAI
errXinyi Yan; Ximin Zhao; Tingrui Zhang; Congwen Zhang; Jinquan Hou; Wenjie Liu; Yi Yang; Xianyou Wang; Yong Pei; Zhenhua Yang
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Programmable Diacetylene-Bridged Cyclotetrathiophenes With Nonplanar π-Expanded Skeleton for Electrochemical Sodium Storage可编程二炔桥联环四噻吩,具有非平面π扩展骨架,用于电化学钠存储
err2026-04-07
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PREAI
errHonghui Hu; Yu Mei; Mingjun Jing; Jinyang Wu; Tianjing Wu; Jinzhi Yuan; Zichun Zhang; Yong Pei; Cheng Cheng; Yujie Huang; Hongshuai Hou; Xianyou Wang; Xiaobo Ji
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Two Size Growth Patterns from Au22(SR)18两种尺寸的生长模式来自Au22(SR)18
err2026-02-13
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PREAI
errJiao Peng; Yingzi Tan; Linghui Lu; Pu Wang; Yong Pei
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Catalyzing polysulfides redox reactions by p-d orbital hybridized ZnCoSe with built-in electric field通过具有内置电场的p-d轨道杂化的ZnCoSe催化多硫化物的氧化还原反应
err2025-08-19
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PREAI
errZhengwei Yang; Peng Zhou; Tianyu Zhang; Jiali Liu; Ningxi Lu; Dengke Li; Min Liu; Guang Li; Jincang Su; Manfang Chen; Xiukang Yang; Hongbo Shu; Yong Pei; Hong Liu; Xianyou Wang
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Dual-Mechanism Aqueous Battery with I−/I2 Redox and Bi/BiOI Conversion双机制水系电池,具有I−/I2氧化还原和Bi/BiOI转化
err2025-08-15
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PREAI
errXin Huang; Yaoyong Dong; Mingyu Zhou; Lijuan Chen; Ting Song; Yong Pei; Xianyou Wang; Bei Long; Qi Deng; Xiongwei Wu
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Molybdenum and tungsten dichalcogenides quantum dots: Properties, synthesis, and energy applications钼和钨二硫属化物量子点:性质、合成与能源应用
err2025-08-11
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PREAI
errMeng Wu; Yang Zhang; Mingjun Jing; Xue Zhong; Huaxin Liu; Tianjing Wu; Lanhua Yi; Yong Pei; Wentao Deng; Guoqiang Zou; Hongshuai Hou; Xiaobo Ji
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Highly efficient atomic-scale design of CaF2 for ultrafast fluoride-ion conductionCaF2的高效原子级设计用于超快氟离子传导
err2025-07-30
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PREAI
errYurong Liu; Zeyu Zhang; Xinyi Yan; Jinquan Hou; Zhiwei Liu; Wenjie Liu; Xianyou Wang; Yong Pei; Zhenhua Yang
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研究方向

团簇的结构演化电子结构光物理化学性质金属交换机制等的理论计算模拟负载的金属团簇以及单原子催化剂的光电催化和热催化反应机理的理论计算模拟电极材料和固态电解质的理论模拟设计原子尺度模拟电极材料的充放电反应过程机器学习力场参数拟合研究固态电解质的离子迁移方式和迁移率等溶液相体系和界面体系分子自组装行为的分子动力学模拟有机反应机理的计算模拟(与实验课题组合作)