李世長，男，漢族，山西應縣人，中共黨員，理學博士，重慶郵電大學講師。
基本介紹
- 中文名：李世長
- 學位/學歷：博士
- 職業：教師
- 專業方向：理學
- 任職院校：重慶郵電大學
人物經歷,研究方向,科研論文,
人物經歷
2019.07-至今重慶郵電大學理學院
2016.09-2019.06四川大學原子與分子物理研究所凝聚態物理專業理學博士
2013.09-2016.06四川大學原子與分子物理研究所理學碩士
2009.09-2013.06山西大同大學物電學院理學學士
研究方向
(1) 核材料電子結構、磁性、彈性、拉曼光譜、晶格動力學以及熱力學性質的研究；
(2) 核材料表面腐蝕以及表面反應動力學機理的研究。
科研論文
1.Shichang, Li; Xiaoqiu, Ye; Tao, Gao; Bingyun, Ao, New Insight into the Structure of PuGaO3fromab initioParticle-swarm Optimization Methodology.Journal of Materials Chemistry A2018, 6.
2.Shichang, Li; Bingyun, Ao; Xiaoqiu, Ye; Tao, Gao, New Insights into the Crystal Structures of Plutonium Hydrides from First-Principles Calculations.The Journal of Physical Chemistry C2018, 122.
3.Shichang, Li;Yong Guo; Xiaoqiu, Ye; Tao, Gao; Bingyun, Ao, Structural, Magnetic, and Dynamic Properties of PuH2+x(x= 0, 0.25, 0.5, 0.75, 1): A Hybrid Density Functional Study.International Journal of Hydrogen Energy2017, 42.
4.Shichang, Li, Yuanlei, Zheng; Tao, Gao; Bingyun, Ao, First-principles calculation of the electronic structure, chemical bonding, and thermodynamic properties ofβ-US2.Chinese Physics B2015.
5.Shichang, Li; Yong Guo; Tao, Gao; Bingyun, Ao, The structural, electronic, and optical properties of NpO2and PuO2: a hybrid density-functional-theory study.The European Physical Journal B2015.
6.Zhihong, Yuan;Shichang, Li; Junchao, Liu; Tao, Gao. Structural, electronic, dynamical and thermodynamic properties of Ca10(PO4)6(OH)2and Sr10(PO4)6(OH)2: First-principles study.International Journal of Hydrogen Energy2018, 43 (29).
7.Quanshun, Yang;Shichang, Li; Tao, Gao. Theoretical Study of the Feasibility of Laser Cooling theMgCl Molecule Including Hyperfine Structure and Branching Ratios.The Journal of Physical Chemistry A2018, 122 (11).
8.Shenggui, Ma; Tao, Gao;Shichang, Li; Xijun, Ma; Yanhong, Shen; Tiecheng, Lu. Theoretical investigations on theα-LiAlO2properties via first-principles calculation.Fusion Engineering and Design2016, 113.
9.Shiyin, Ma; Feng, Peng; Shuangshuang, Zhu;Shichang, Li; Tao, Gao. Novel Phase of AlN4as a Possible Superhard Material.The Journal of Physical Chemistry C2018, 122 (39).
10.Junchao, Liu; Huilei, Han; Xiaotong, Zhang;Shichang, Li; Guanghui Zhang; Tao, Gao. First- principles study the structural, electronic, vibrational and thermodynamic properties of Zr1−xHfxCoH3.International Journal of Hydrogen Energy2018, 43 (41)
