刘伟

点击量:   时间:2021-12-07 12:29


刘伟 副教授

手机:15395105716 Email: wliu@ldu.edu.cn


教育经历:

1994.09-1998.06 四川大学物理系近代光学专业,获学士学位。

2005.09-2008.06,kok全站版app物理学院原子与分子物理专业,获硕士学位。

2009.03-2012.06,中国科学院固体物理研究所凝聚态物理专业,获博士学位。


工作经历:

1998.07-2005.07,四川轻化工学院基础部从事大学物理教学工作。

2012.07-2020.12,中国科学院固体物理研究所从事先进核能工程材料研究工作。

2021.01-至今,kok全站版app下载从事教学及科研工作。


研究领域:极端环境下材料物性与结构。


主要承担科研项目:

1)主持国家自然科学基金面上项目:辐照引发应力场下铁素体/马氏体钢中合金元素偏聚机理的模拟研究,年限:2016.01-2019.12

2)参与国家自然科学基金面上项目:二氧化硅相图的第一性原理计算和相变机理研究,年限:2013.01-2016.12


代表性研究成果:


(1) Liu Wei; Wu Xuebang; Liang Yunfeng*; Liu Changsong; Miranda Caetano R; Scandolo Sandro; Multiple pathways in pressure-induced phase transition of coesite, Proceedings of the National Academy of Sciences of the United States of America, 2017, 114(49): 12894-12899.

(2) Liu Wei; Li Xiangyan; Xu Yichun*; Liu C. S.*; Liang Yunfeng; Electronic origin of strain effects on solute stabilities in iron, Journal of Applied Physics, 2016, 120(7): 075902.

(3) Liu Wei; Xu Yichun; Li Xiangyan; Wu Xuebang*; Liu C. S.; Liang Yunfeng; Wang Zhiguang; First-principles study on stability of transition metal solutes in aluminum by analyzing the underlying forces, Journal of Applied Physics, 2015, 117(17): 175901.

(4) Liu Wei; Wu Xuebang; Li Xiangyan; Liu C. S.*; Fang Q. F.; Chen Jun-Ling; Luo Guang-Nan; Wang Zhiguang; Arithmetic extraction of elastic constants of cubic crystals from first-principles calculations of stress, Computational Materials Science, 2015, 96: 117-123.

(5) Liu Wei; Wang Wei-Lu; Fang Q. F.*; Liu C. S.*; Huang Qun-Ying; Wu Yi-Can; Concise relation of substitution energy to macroscopic deformation in a deformed system, Physical Review B, 2011, 84(22): 224101.

(6) Hao Qing-Hai; Liu Wei; Li Y.-D.; Liu C.-S.*; Local atomic and electronic structures of equiatomic liquid alloy KSb from 923 to 1773 K, Journal of Non-Crystalline Solids, 2010, 356: 8-13.

(7) Liu Wei; Yang Chuan-Lu*, Zhu Ying-Tao, Wang Mei-Shan; Interactions between single-walled carbon nanotubes and polyethylene/polypropylene/polystyrene/ poly(phenylacetylene)/poly(p-phenylenevinylene) considering repeat unit arrangements and conformations: a molecular dynamics simulation study, Journal of Physical Chemistry C 112, 1803 (2008).