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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：
- “Theoretical study of site preference and lattice vibrations in Sm2Fe17-xMnx”.
- “Atomistic study of structural simulation and Curie temperature of R2Fe17-xTx (R = Tb, Ho, Er; T = Ti, V, Cr, Mn)”.
- “Structural stability and site preference of Pr(Fe, M)12 and Pr(Fe, M)12Nx (M = Ti, V, Cr, Mo)”.
- “Atomistic investigation on site preference and lattice vibrations of Sm(Co,M)12 (M = Cr, Ti, V, Nb, Fe )”.
- “Investigation of structural imitation and lattice vibrations of Pr2Fe17-x Mnx compounds”.
- “Structural stability, site preference and lattice vibrations of RFe12-xTax (R = Tb, Dy, Ho) ”.
- “Atomistic simulation on phase stability and site preference of R2(Co,Mn)17 (R = Nd, Sm, Gd)”.
- “Phase stability and site preference of the rare-earth intermetallic compound R(Co,T)12 (R ＝ Er or Dy, T = V, Ti, Cr, Mo, Mn, Nb, Ni, Cu)”.
- “Theoretical study on the structure for R2Co17 (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er) and R2Co17T (T = Be, C)”.
- “Quasi-ab initio study on structure and Curie temperature for Nd2Co17-xVx and (Nd1-xErx)2Co15.5V1.5”.
- First principle calculations of yttrium-doped palladium clusters.
- “Theoretical study on the structural properties for (La1-xRx)2Co17-yTiy (R = Sm, Nd)”.
- “Theoretical study of the rare-earth compounds Nd2Co17-xTx (T = Fe, Cr) and Nd2(Co1-xFex)17-yCry”.
- Hai-Xia Cheng, Yao-Wen Hu, Xiao-Xu Wang, Guo-Hua Zhang, Zhi-Wei An,Ping Qian*,The Phase Stability, Magnetic and Vibrational Properties of A2Ni21B6 (A = Th, U) and Ce3Pd20Si6, Computer Physics Communications 193 (2015) 72–77.
- Hai-Xia Cheng, Xiao-Xu Wang, Yao-Wen Hu, PingQian*,Atomistic study on the site preference and lattice vibration of Gd3-x YxCo29T4B10 (T = Al and Ge), Journal ofSolidStateChemistry224(2015)7–13.