Not logged in.png)
Share.png)
SaveShare Save Share Save Share Save Share Save Share Save Share Save Molecular dynamics simulations of one-dimensional migration of vacancy loops in FCC metals
Jia, Tongxuan; Li, Shilv; Zhu, Jiulong; An, Xudong; Rong, Ning; Lin, Yeping; Liu, Zhixiao; Deng, Huiqiu; Hu, Wangyu; Yang, Tengfei Share Save Share Save Share Save Share Save Review of progress in calculation and simulation of high-temperature oxidationGao, Dongxin; Shen, Zhao; Chen, Kai; Zhou, Xiao; Liu, Hong; Wang, Jingya; Li, Yangxin; Liu, Zhixiao; Deng, Huiqiu; Wang, William Yi; Zeng, Xiaoqin Share Save Share Save Synergistic effect between S and Te enhancing the electrochemical behavior of heteroatomic TeS-x cathodes in aqueous Zn-TeS batteriesChang, Ge; Hao, Yisu; Huang, Cong; Yang, Yujie; Qian, Yang; Zhu, Dejian; Liu, Zhixiao; Liu, Zheng; Tang, Qunli; Chen, Xiaohua; Hu, Aiping Share Save Share Save Stabilized Solid-Solid Interface for Solid-State Sodium Batteries Using Gradient Ion-Electron Conductive Phases Modified Sodium Metal AnodeYang, Yujie; Chang, Ge; Liu, Zheng; Chen, Xingzhu; Huang, Cong; Qian, Yang; Liu, Zhixiao; Tang, Qunli; Hu, Aiping; Chen, Xiaohua Share Save Share Save Share Save Share Save Development of a Zr-Nb-H-O reactive force field for molecular dynamics simulations of in-reactor corrosionLi, Ruiqi; Jiang, Mingxuan; Zhang, Xi; Lu, Guodong; Huang, Yun; Liu, Zhixiao; Hu, Wangyu; Wang, Dong; Su, Xiaofeng; Wei, Tianguo; Zhao, Yi; Deng, Huiqiu Share Save 
.png){kind=icon}
.png){kind=icon}
.png){kind=icon}
.png){kind=icon}