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个人信息Personal Information
教师英文名称：Qianping
职称：教授
博士生导师
毕业院校：北京科技大学
学科：凝聚态物理
学历：研究生
学位：博士
所在单位：数理学院
电子邮箱：
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从事新材料计算机模拟设计及物理性能研究
- An atomistic simulation of the structural and vibrational properties of A4Fe3Al32 (A = Th,U).
- First principle calculations of yttrium-doped palladium clusters.
- Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C.
- An atomistic simulation of the site preference and vibrational properties of UMxAl12-x ( M = Fe, Co, Ni, Cr and Mn ) and UMxAl12-xHx.
- Atomistic simulation on the structure and thermodynamic properties of the UCu5Al7 derivatives.
- Atomistic simulation on the site preference and mechanical properties of Th3Co4+xAl12_x and U3Co4+xAl12_x.
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