更新时间：2023-07-09 23:34
高涛，四川仁寿人，四川大学博士，四川大学研究员，博士生导师。
1991年西北工业大学材料系本科毕业；1991－1994东南大学材料系硕士研究生毕业，同期在华南理工大学参加工作。1999年7月四川大学原子与分子物理研究所获得理学博士学位，并在电子科技大学光学工程博士后流动站完成为期两年的研究工作，于2001年8月出站到四川大学原子与分子物理研究所工作。主要从事原子分子物理学的教学与科研工作。
3.材料动力学计算模拟
生物药物大分子：
1.大分子体系分子模拟
2.药物设计
IrreducibleTensorAlgebra(博士课程)
原子反应静力学(博士课程)
原子分子相互作用势理论(博士课程)
固体能带理论（硕士课程）
1.La-Ni-Al储氢材料微观特性研究 国家自然科学基金
2.激光原子分子寿命测定 四川大学启动基金
3.镧基储氢合金微观状态理论研究
4.钚化合物的分子结构与分子光谱研究
5. 分子动力学模拟 西南核动力研究院
近两年代表性SCI论文
1. Yuna Zhao, Huilei Han, You Yu, Wenhui Xue and Tao Gao*. First-principles studies of electronic and dynamical properties of monosilicides MSi (M=Fe, Ru, Os), Europhys. Lett., In Press.
2. Wenhui Xue, You Yu, Yuna Zhao, Huilei Han and Tao gao*. First-principles calculations of the electronic,dynamical, and thermodynamic properties of the rocksalt ScX (X=N, P, As, Sb), Comput. Mater. Sci., In Press.
3. Tuo Cai, Huilei Han, Chuanyu Zhang, Jingjing Zhou, You Yu and Tao Gao*. The structure properties of LaNi3.5Al1.5, Solid State Communications, 146 (2008) 368-371.
4. Xiaofeng Tian, Tao Gao*, Na He and Zhihui Zhang. Ab initio molecular dynamics studies of the OH+D2→HOD+D reaction: Direct classical trajectory calculations by MP2, Chemical Physics, 354 (2008) 142-147.
5. Xiaofeng Tian, Tao Gao*, Na He and Zhihui Zhang. Direct ab initio molecular dynamics study of F atom reaction with methane. Molecular physics, 106 (2008) 2717-2724.
6. Mingjie Wan, Yunguang Zhang, Chengqun Song and Tao gao*. Spin-orbit coupling in the low-lying states of NH+ and NH-, J. Phys. B: At. Mol. Opt. Phys., 41 (2008) 215102.
7. You Yu, Huilei Han, Yuna Zhao, Wenhui Xue and Tao Gao*. First-principles calculation of the dynamical and therrnodynamic properties of LaNi5, Solid State Communications, 148 (2008) 1-5.
8. Chengqun Song, Tao gao*, Huilei Han, Mingjie Wan and You Yu. Ab initio study of spin-orbit interaction in the ground electronic states of XH (X=C, Si, Ge and Sn) molecules, Journal of Molecular Structure: THEOCHEM, 870 (2008) 65-71.
9. Chuanyu Zhang, Tao Gao*, Yunguang Zhang, Jingjing Zhou, Lijuan Tang. First-principles study on the structure and elasticity of LaNi5 and LaNi4.25Al0.75, Journal of Alloy and Compounds, 439 (2007) 25-32.
10. Zhou Jing-Jing, Gao tao*, Zhang Chuan-Yu, Zhang Yun-Guang. First-principles study on the microarrangement of Al and structural and elasticity of LaNi3.75Al1.25, Acta Physic Sinica, 56 (2007) 2311-2317.