基本信息
浏览量:3448
职业迁徙
个人简介
RESEARCH INTERESTS
Computational materials science for materials design
Ab initio electronic structure and multiscale methods for large time / length scales and thermokinetics
Ab initio based modeling of electrochemical systems and processes
Machine learning techniques for accelerating materials analysis and discovery
Application areas:Nuclear materials, Battery and fuel cell electrodes, Earth mantle materials, electronic materials
Computational materials science for materials design
Ab initio electronic structure and multiscale methods for large time / length scales and thermokinetics
Ab initio based modeling of electrochemical systems and processes
Machine learning techniques for accelerating materials analysis and discovery
Application areas:Nuclear materials, Battery and fuel cell electrodes, Earth mantle materials, electronic materials
研究兴趣
论文共 617 篇作者统计合作学者相似作者
按年份排序按引用量排序主题筛选期刊级别筛选合作者筛选合作机构筛选
时间
引用量
主题
期刊级别
合作者
合作机构
Journal of Molecular Liquidspp.124521, (2024)
crossref(2024)
JOURNAL OF CHEMICAL PHYSICSno. 5 (2024)
Nature Communicationsno. 1 (2024): 1-11
William Dong, Jason Lian, Chengpo Yan, Yiran Zhong, Sumanth Karnati,Qilin Guo,Lianyi Chen,Dane Morgan
K. J. Schmidt,Aristana Scourtas,Logan T. Ward, Steve Wangen,Marcus Schwarting, Isaac Darling, Ethan Truelove, Aadit Ambadkar, Ribhav Bose, Zoa Katok,Jingrui Wei,Xiangguo Li,
J. Open Source Softw.no. 93 (2024)
引用0浏览0EI引用
0
0
MACHINE LEARNING-SCIENCE AND TECHNOLOGYno. 4 (2023): 045060
COMPUTATIONAL MATERIALS SCIENCE (2023): 112500-112500
加载更多
作者统计
合作学者
合作机构
D-Core
- 合作者
- 学生
- 导师
数据免责声明
页面数据均来自互联网公开来源、合作出版商和通过AI技术自动分析结果,我们不对页面数据的有效性、准确性、正确性、可靠性、完整性和及时性做出任何承诺和保证。若有疑问,可以通过电子邮件方式联系我们:report@aminer.cn