基本信息
浏览量:25
![](https://originalfileserver.aminer.cn/sys/aminer/icon/show-trajectory.png)
个人简介
M. Jaraiz received the M.S. and Ph.D. degrees in physics from the University of Valladolid, Valladolid, Spain, in 1977 and 1981, respectively.
In 1977, he was with the faculty of the University of Valladolid as a Teaching Assistant, and since 1998, has been a Full Professor. In 1991, he started to work on atomistic-process modeling through the binary-collision approximation (BCA) and molecular dynamics (MD). From 1994 to 1995, he spent one and a half years at the Silicon Processing Department, Bell Laboratories, Murray Hill, working on BCA, MD, and kinetic Monte Carlo (kMC) process simulation. Since then, he has been building DADOS (University of Valladolid), a kMC process simulator which, in its current version, contains the atomistic implementation of all the front-end processing mechanisms included in continuum-type process simulators. He is currently a Professor with the Department of Electronics, University of Valladolid. His research is focused on the development of atomistic models and simulation tools for materials processing.
研究兴趣
论文共 126 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
APPLIED ORGANOMETALLIC CHEMISTRYno. 2 (2023)
Proceedings of the 2021 International Symposium on Molecular Spectroscopy (2021)
NEW DIRECTIONS IN THE MODELING OF ORGANOMETALLIC REACTIONS (2020)
CoRR (2020)
引用0浏览0EI引用
0
0
加载更多
作者统计
#Papers: 123
#Citation: 4007
H-Index: 27
G-Index: 61
Sociability: 6
Diversity: 0
Activity: 0
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