基本信息
浏览量:37
职业迁徙
个人简介
Research interests
Programming and implementing first principle and empirical computer simulations for solid state, liquid and molecular systems.
Density functional perturbation theory.
First principles calculation of spectroscopic measurements.
Computer simulations of structural and vibrational properties.
Development of new techniques to calculate excited electronic states.
Large scale computer simulations using high performance computing.
Programming and implementing first principle and empirical computer simulations for solid state, liquid and molecular systems.
Density functional perturbation theory.
First principles calculation of spectroscopic measurements.
Computer simulations of structural and vibrational properties.
Development of new techniques to calculate excited electronic states.
Large scale computer simulations using high performance computing.
研究兴趣
论文共 250 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
M. J. Coak, S. P. M. Curley, Z. Hawkhead, J. P. Tidey, D. Graf,S. J. Clark, P. Sengupta, Z. E. Manson, T. Lancaster,P. A. Goddard,J. L. Manson
PHYSICAL REVIEW Bno. 22 (2023)
Scientific reportsno. 1 (2023): 1-12
M. J. Coak, S. P. M. Curley, Z. Hawkhead, J. P. Tidey, D. Graf,S. J. Clark, P. Sengupta, Z. E. Manson, T. Lancaster,P. A. Goddard,J. L. Manson
arXiv (Cornell University)no. 22 (2023)
S. J. Clark, Z. Hawkhead
CONTEMPORARY PHYSICSno. 2 (2023): 111-126
COMMUNICATIONS PHYSICSno. 1 (2023)
arXiv (Cornell University) (2023)
引用0浏览0引用
0
0
Physical reviewno. 23 (2023)
PHYSICAL REVIEW RESEARCHno. 1 (2023)
International Journal of Hydrogen Energyno. 10 (2023): 4006-4015
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