李世长，男，汉族，山西应县人，中共党员，理学博士，讲师。
一、个人经历
2019.07-至今重庆邮电大学理学院
2016.09-2019.06四川大学原子与分子物理研究所凝聚态物理专业理学博士
2013.09-2016.06四川大学原子与分子物理研究所理学硕士
2009.09-2013.06山西大同大学物电学院理学学士
二、研究方向
(1) 核材料电子结构、磁性、弹性、拉曼光谱、晶格动力学以及热力学性质的研究；
(2) 核材料表面腐蚀以及表面反应动力学机理的研究。
三、主要科研论文
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, 22798-22808.
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, 10103-10112.
3.Shichang, Li;Yong Guo; Xiaoqiu, Ye; Tao, Gao; Bingyun, Ao, Structural, Magnetic, and Dynamic Properties of PuH_2+x(x= 0, 0.25, 0.5, 0.75, 1): A Hybrid Density Functional Study.International Journal of Hydrogen Energy2017, 42, 30727-30737.
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, 24, 127101.
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, 88, 230.
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), 13639-13648.
7.Quanshun, Yang;Shichang, Li; Tao, Gao. Theoretical Study of the Feasibility of Laser Cooling the²⁴Mg³⁵Cl Molecule Including Hyperfine Structure and Branching Ratios.The Journal of Physical Chemistry A2018, 122 (11), 3021-3030.
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, 324-330.
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), 22660.
10.Junchao, Liu; Huilei, Han; Xiaotong, Zhang;Shichang, Li; Guanghui Zhang; Tao, Gao. First- principles study the structural, electronic, vibrational and thermodynamic properties of Zr_1?xHf_xCoH₃.International Journal of Hydrogen Energy2018, 43 (41), 19152-19163.
联系方式
地址：重庆市南岸区崇文路2号重庆邮电大学理学院
邮箱：lisc@cqupt.edu.cn