Paper Publications

• [21]“Structural stability, site preference and lattice vibrations of RFe12-xTax (R = Tb, Dy, Ho) ”.
• [22]“Atomistic simulation on phase stability and site preference of R2(Co,Mn)17 (R = Nd, Sm, Gd)”.
• [23]“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)”.
• [24]“Theoretical study on the structure for R2Co17 (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er) and R2Co17T (T = Be, C)”.
• [25]“Quasi-ab initio study on structure and Curie temperature for Nd2Co17-xVx and (Nd1-xErx)2Co15.5V1.5”.
• [26]First principle calculations of yttrium-doped palladium clusters.
• [27]“Theoretical study on the structural properties for (La1-xRx)2Co17-yTiy (R = Sm, Nd)”.
• [28]“Theoretical study of the rare-earth compounds Nd2Co17-xTx (T = Fe, Cr) and Nd2(Co1-xFex)17-yCry”.
• [29]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.
• [30]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.