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SaveShare Save Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation (vol 2, pg 367, 2022)
Li, He; Wang, Zun; Zou, Nianlong; Ye, Meng; Xu, Runzhang; Gong, Xiaoxun; Duan, Wenhui; Xu, Yong Share Save Deep learning illuminates spin and lattice interaction in magnetic materialsYang, Teng; Cai, Zefeng; Huang, Zhengtao; Tang, Wenlong; Shi, Ruosong; Godfrey, Andy; Liu, Hanxing; Lin, Yuanhua; Nan, Ce-Wen; Ye, Meng; Zhang, Linfeng; Wang, Ke; Wang, Han; Xu, Ben Share Save Unbiased screening of deep-ultraviolet and mid-infrared nonlinear optical crystals: Long-neglected covalent and mixed-cation motifsWang, Jizhang; Ye, Meng; Guo, Xiaomi; Li, Yang; Zou, Nianlong; Li, He; Zhang, Zetao; Zhao, Sibo; Xu, Zhiming; Chen, Haowei; Wu, Dezhao; Bao, Ting; Xu, Yong; Duan, Wenhui Share Save Share Save In-situ electrochemical passivation for constructing high-voltage PEO-based solid-state lithium batteryYe, Meng; Chen, Jianhua; Deng, Hongjie; Zhang, Linghong; Zhang, Zhian; Zhu, Chaoqiong; Xiao, Meng; Chen, Ting; Wan, Fang; Guo, Xiaodong Share Save Share Save Share Save Share Save Share Save Share Save Share Save Share Save Simultaneously improving Rashba-type and Zeeman effects in two-dimensional multiferroicsLi, Xu; Tian, Hao; Zhao, Hong Jian; Xu, Changsong; Ye, Meng; Chen, Lan; Xiang, Hongjun; Wu, Di; Yang, Yurong; Liu, Jun-Ming; Bellaiche, L. Share Save Share Save Share Save Share Save Share Save Share Save 
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