基本信息
views: 34
![](https://originalfileserver.aminer.cn/sys/aminer/icon/show-trajectory.png)
Bio
The overarching goals of our research is to develop and use multiscale simulation tools to understand, predict, and design novel materials for applications in energy conversion and storage, surfaces and interfaces, spectroscopy, and nanoparticles. Our group has extensive expertise in different levels of theories in computational materials design that span a wide range of accuracy levels and length scales, including force-field, density-functional theory, quantum Monte Carlo and quantum chemistry methods.
Specific Research Directions:
Solar Cells
Novel two Dimensional Materials: Graphene and Beyond
Innovative Materials for Electrocatalysis
Metal Oxidation
Surfaces and Interfaces
Ferroelectric Materials
Raman Spectroscopy
Van der Waals interactions
Specific Research Directions:
Solar Cells
Novel two Dimensional Materials: Graphene and Beyond
Innovative Materials for Electrocatalysis
Metal Oxidation
Surfaces and Interfaces
Ferroelectric Materials
Raman Spectroscopy
Van der Waals interactions
Research Interests
Papers共 241 篇Author StatisticsCo-AuthorSimilar Experts
By YearBy Citation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
AIP Advancesno. 3 (2024): 035231-035231-10
crossref(2024)
NPJ COMPUTATIONAL MATERIALSno. 1 (2024): 1-6
AIP ADVANCESno. 3 (2024)
MATERIALSno. 2 (2024): 286
Journal of Power Sources (2024): 234778
CoRR (2024)
Cited0Views0EIBibtex
0
0
MATERIALS ADVANCESno. 3 (2024): 1078-1087
SMALLno. 11 (2024): e2305746-e2305746
Load More
Author Statistics
Co-Author
Co-Institution
D-Core
- 合作者
- 学生
- 导师
Data Disclaimer
The page data are from open Internet sources, cooperative publishers and automatic analysis results through AI technology. We do not make any commitments and guarantees for the validity, accuracy, correctness, reliability, completeness and timeliness of the page data. If you have any questions, please contact us by email: report@aminer.cn