基本信息
浏览量:63
![](https://originalfileserver.aminer.cn/sys/aminer/icon/show-trajectory.png)
个人简介
Brenner’s interests include atomistic simulations of the structure, growth and properties of thin films; simulated engineering of nanometer-scale structures and devices; solid-state chemical dynamics.
Dr. Brenner’s group’s research uses atomic-scale computer simulations to develop a fundamental understanding of many-body chemical dynamics in condensed phases, with an emphasis on technologically-important materials and processes. Specific areas of interest currently include molecule-surface collisions and thin film vapor deposition; energy transfer, friction, tribochemistry and their influence on the wear of sliding solid interfaces; shock-induced chemistry in solids; nanometer-scale structure and mechanical properties of grain boundaries in covalent materials; mechanisms of cross-linking and hardening of polymers via ion bombardment; and the development of new strategies for engineering nanometer-scale structures and devices. Much of the engineering of advanced materials and electronic devices in the next century will likely require building structures on a microscopic if not an atom-by-atom level. By exploring this realm, their simulations are helping to lay the foundation for the next generation of materials engineering.
研究兴趣
论文共 297 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
npj Computational Materialsno. 1 (2024): 1-10
Natureno. 7993 (2024): 66-73
Douglas E. Wolfe,Christopher M. DeSalle,Caillin J. Ryan,Robert E. Slapikas, Ryan T. Sweny, Ryan J. Crealese,Petr A. Kolonin,Sergei P. Stepanoff,Aman Haque,Simon Divilov,Hagen Eckert,Corey Oses,
Materialia (2023): 101682-101682
arXiv (Cornell University) (2023)
Metalsno. 12 (2022): 2036-2036
加载更多
作者统计
#Papers: 301
#Citation: 23909
H-Index: 55
G-Index: 152
Sociability: 6
Diversity: 3
Activity: 52
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