- 学历/学位: 研究生学历/博士学位
- 研究方向: 半导体材料与器件的多尺度模拟，高性能计算
- 邮箱: cfhou@ipe.ac.cn
- 地址: 北京市海淀区中关村北二街1号
- 邮编: 100190
- 课题组网站:
简历介绍
代表论著
1. hou chaofeng*, zhu aiqi, zhao mingcan, zhang shuai, ye yanhao, huang yufeng, xu ji, ge wei*, atomistic simulation toward real-scale microprocessor circuits, chemical physics letters, 2022, 791:139389.
2. hou chaofeng*; zhang, chenglong; ge, wei; wang, lei; han, lin; pang, jianmin; record atomistic simulation of crystalline silicon: bridging microscale structures and macroscale properties, journal of computational chemistry, 2020, 41(7): 731-738.
3. hou chaofeng*; xu ji; ge wei*; li jinghai; molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires, modelling and simulation in materials science and engineering, 2016, 24(1): 045005.
4. hou chaofeng; xu ji; wang peng; huang wenlai; wang xiaowei; ge wei*; he xianfeng; guo li; li jinghai; petascale molecular dynamics simulation of crystalline silicon on tianhe-1a, international journal of high performance computing applications, 2013, 27(1): 307-317.
5. hou chaofeng*; xu ji; wang peng; huang wenlai; wang xiaowei; efficient gpu-accelerated molecular dynamics simulation of solid covalent crystals, computer physics communications, 2013, 184(5): 1364-1371.