logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
W

Wenhui Mi

liaoning university

13H指数
41论文数
637被引数
收录论文 20
发表时间
logo
Enhanced Zn2+ transport pathway constructed by heterogeneous metal-ion oriented intercalation with in situ autogenous conducting network通过原位自生导电网络与异质金属离子取向插层构建的增强Zn2+传输路径
errMaterials Reports: Energy
IF13.8
err2026-05-01
err2
PREAI
errWang, Zhibiao; Hu, Yingfang; Zhang, Siwen; Gu, Haixi; Mi, Wenhui; Li, Jiazhuo; Li, Hui; Yin, Bosi; Ma, Tianyi
err分享
err收藏
Machine Learning-Enhanced Orbital-Free Density Functional Theory机器学习增强的轨道自由密度泛函理论
errJournal of Chemical Theory and Computation
IF5.5
err2026-03-26
err0
PREAI
errMin Chen; Michele Pavanello; Wenhui Mi; Manabu Ihara; Sergei Manzhos
err分享
err收藏
Active Poly(o-phenylenediamine)-Intercalated Layered δ-MnO2 Cathode for High-Performance Aqueous Zinc-Ion Batteries活性聚邻苯二胺插层层状δ-MnO2正极材料用于高性能水系锌离子电池
errPOLYMERS
IF4.9
err2025-04-08
err1
errOAAI
errYuan, Ziqian; Yin, Bosi; Mi, Wenhui; Liu, Minghui; Zhang, Siwen
err分享
err收藏
Fast and stable tight-binding framework for nonlocal kinetic energy density functional reconstruction in orbital-free density functional calculations无轨道密度泛函计算中非局部动能密度泛函重构的快速稳定紧束缚框架
errPHYSICAL REVIEW B
IF3.7
err2025-03-12
err0
PREAI
errChen, Yongshuo; Ma, Cheng; Cui, Boning; Cui, Tian; Mi, Wenhui; Xu, Qiang; Wang, Yanchao; Ma, Yanming
err分享
err收藏
PVP pre-intercalation engineering combined with the V4+/V5+ dual-valence modulation strategy for energy storage in aqueous zinc-ion batteriesPVP预插层工程结合V4+/V5+双价态调控策略用于水系锌离子电池储能
errNANOSCALE HORIZONS
IF6.6
err2025-01-01
err0
PREAI
errMi, Wenhui; Yin, Bosi; Gu, Haixi; Wen, Hanyu; Wang, Zhibiao; Li, Hui; Yuan, Ziqian; Zhang, Siwen; Ma, Tianyi
err分享
err收藏
Accelerating ab initio real-space electronic structure calculations for low-dimensional materials using an atom-sphere grid truncation method
errPHYSICAL REVIEW B
IF3.7
err2024-10-28
err1
PREAI
errXue, Lantian; Xu, Qiang; Ma, Cheng; Mi, Wenhui; Wang, Yanchao; Xie, Yu; Ma, Yanming
err分享
err收藏
Nonlocal free-energy density functional for a broad range of warm dense matter simulations广泛的热稠密物质模拟的非局部自由能密度函数
errPHYSICAL REVIEW B
IF3.7
err2024-08-06
err2
PREAI
errMa, Cheng; Chen, Min; Xie, Yu; Xu, Qiang; Mi, Wenhui; Wang, Yanchao; Ma, Yanming
err分享
err收藏
Recent advancements and challenges in orbital-free density functional theory无轨道密度泛函理论的最新进展和挑战
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2024-06-12
err4
PREAI
errXu, Qiang; Ma, Cheng; Mi, Wenhui; Wang, Yanchao; Ma, Yanming
err分享
err收藏
Nonlocal pseudopotential energy density functional for semiconductors半导体的非局部赝势能量密度泛函
errPHYSICAL REVIEW B
IF3.7
err2024-02-21
err2
PREAI
errMa, Cheng; Xu, Qiang; Mi, Wenhui; Wang, Yanchao; Ma, Yanming
err分享
err收藏
Nonlocal pseudopotential energy density functional for orbital-free density functional theory
errNATURE COMMUNICATIONS
IF15.7
err2022-03-16
err18
errOAAI
errXu, Qiang; Ma, Cheng; Mi, Wenhui; Wang, Yanchao; Ma, Yanming
err分享
err收藏
eQE 2.0: Subsystem DFT beyond GGA functionals
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2021-12-01
err17
errOAAI
errMi, Wenhui; Shao, Xuecheng; Genova, Alessandro; Ceresoli, Davide; Pavanello, Michele
err分享
err收藏
Revised Huang-Carter nonlocal kinetic energy functional for semiconductors and their surfaces
errPHYSICAL REVIEW B
IF3.7
err2021-07-12
err22
PREAI
errShao, Xuecheng; Mi, Wenhui; Pavanello, Michele
err分享
err收藏
GGA-Level Subsystem DFT Achieves Sub-kcal/mol Accuracy Intermolecular Interactions by Mimicking Nonlocal Functionals
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-13
err12
errOAAI
errShao, Xuecheng; Mi, Wenhui; Pavanello, Michele
err分享
err收藏
DFTpy: An efficient and object-oriented platform for orbital-freeDFTsimulations
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2020-06-19
err45
errOAAI
errShao, Xuecheng; Jiang, Kaili; Mi, Wenhui; Genova, Alessandro; Pavanello, Michele
err分享
err收藏
Orbital-free density functional theory correctly models quantum dots when asymptotics, nonlocality, and nonhomogeneity are accounted for
errPHYSICAL REVIEW B
IF3.7
err2019-07-08
err41
errOAAI
errMi, Wenhui; Pavanello, Michele
err分享
err收藏
Nonlocal kinetic energy functionals by functional integration
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-05-10
err72
errOAAI
errMi, Wenhui; Genova, Alessandro; Pavanello, Michele
err分享
err收藏
ELSI: A unified software interface for Kohn-Sham electronic structure solversELSI: kohn-sham电子结构求解器的统一软件界面
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2018-01-01
err89
errOAAI
errYu, Victor Wen-zhe; Corsetti, Fabiano; Garcia, Alberto; Huhn, William P.; Jacquelin, Mathias; Jia, Weile; Lange, Bjoern; Lin, Lin; Lu, Jianfeng; Mi, Wenhui; Seifitokaldani, Ali; Vazquez-Mayagoitia, Alvaro; Yang, Chao; Yang, Haizhao; Blum, Volker
err分享
err收藏
O(N logN) scaling method to evaluate the ion-electron potential of crystalline solids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-11-11
err9
errOAAI
errShao, Xuecheng; Mi, Wenhui; Xu, Qiang; Wang, Yanchao; Ma, Yanming
err分享
err收藏
First-principle optimal local pseudopotentials construction via optimized effective potential method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-04-07
err29
PREAI
errMi, Wenhui; Zhang, Shoutao; Wang, Yanchao; Ma, Yanming; Miao, Maosheng
err分享
err收藏
ATLAS: A real-space finite-difference implementation of orbital-free density functional theoryATLAS: 无轨道密度泛函理论的实空间有限差分实现
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2016-03-01
err51
errOAAI
errMi, Wenhui; Shao, Xuecheng; Su, Chuanxun; Zhou, Yuanyuan; Zhang, Shoutao; Li, Quan; Wang, Hui; Zhang, Lijun; Miao, Maosheng; Wang, Yanchao; Ma, Yanming
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
T
Tianyi Ma
H 指数: 114 · 论文数: 898
马
马琰铭 (Yanming Ma)
H 指数: 91 · 论文数: 728
张立军 封面图
张立军 (Lijun Zhang)
H 指数: 87 · 论文数: 773
崔
崔田 (Tian Cui)
H 指数: 58 · 论文数: 815
V
Volker Blüm
H 指数: 56 · 论文数: 395
查看更多