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收藏Molecular dynamics simulations of one-dimensional migration of vacancy loops in FCC metals面心立方金属中空位环的一维迁移分子动力学模拟
Jia, Tongxuan; Li, Shilv; Zhu, Jiulong; An, Xudong; Rong, Ning; Lin, Yeping; Liu, Zhixiao; Deng, Huiqiu; Hu, Wangyu; Yang, Tengfei
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收藏Review of progress in calculation and simulation of high-temperature oxidation高温氧化计算与模拟研究进展综述
Gao, Dongxin; Shen, Zhao; Chen, Kai; Zhou, Xiao; Liu, Hong; Wang, Jingya; Li, Yangxin; Liu, Zhixiao; Deng, Huiqiu; Wang, William Yi; Zeng, Xiaoqin
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收藏Synergistic effect between S and Te enhancing the electrochemical behavior of heteroatomic TeS-x cathodes in aqueous Zn-TeS batteriesS和Te之间的协同作用增强了zn-tes电池中杂原子tes-x阴极的电化学行为
Chang, Ge; Hao, Yisu; Huang, Cong; Yang, Yujie; Qian, Yang; Zhu, Dejian; Liu, Zhixiao; Liu, Zheng; Tang, Qunli; Chen, Xiaohua; Hu, Aiping
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收藏Stabilized Solid-Solid Interface for Solid-State Sodium Batteries Using Gradient Ion-Electron Conductive Phases Modified Sodium Metal Anode使用梯度离子-电子导电相修饰的钠金属阳极稳定固态钠电池的固-固界面
Yang, Yujie; Chang, Ge; Liu, Zheng; Chen, Xingzhu; Huang, Cong; Qian, Yang; Liu, Zhixiao; Tang, Qunli; Hu, Aiping; Chen, Xiaohua
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收藏Development of a Zr-Nb-H-O reactive force field for molecular dynamics simulations of in-reactor corrosion用于反应器内腐蚀分子动力学模拟的zr-nb-h-o反应力场的开发
Li, Ruiqi; Jiang, Mingxuan; Zhang, Xi; Lu, Guodong; Huang, Yun; Liu, Zhixiao; Hu, Wangyu; Wang, Dong; Su, Xiaofeng; Wei, Tianguo; Zhao, Yi; Deng, Huiqiu
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