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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：
- 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.
- Atomistic simulation on the structure and lattice vibration ofRCo2Al8 (R = La, Ce and Pr).
- Structure and thermodynamic properties of UCu5TAl6 (T = Cr, Mn and Fe).
- “Atomistic simulation for structural and vibrational properties of R2Co7-xMxB3 (R = Y, Gd; M = Ti, V, Cr)”.
- “Investigation of structural stability and site preference of Dy(Fe,T)12 and Dy(Fe,T)12Nx (T = Ti, V, Cr, Nb, Mo)”.
- “Structural imitation and lattice vibration of R2Co17-xMnx (R = Dy, Ho)”.
- “Atomistic simulation on site preference and lattice vibrations of NdMn8T4 (T= Fe, Co, Ni)”.
- “Atomistic simulation of rare earth compounds Sm2Fe17-x Tx (T = Ti, V, Cr, Mo, Ni)”.
- “Atomistic simulation for the phase stability, site preference and thermal expansion of YFe12-xTx (T = V, Cr, Zr, Nb, Mo)”.
- “Atomistic simulation of the structure and Curie temperature of R2(Co, Ti)17 (R = Pr, Nd, Sm, Gd, Tb and Dy) and R2(Co, Ti)17Cx”.