“Theoretical study on the structure for R2Co17 (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er) and R2Co17T (T = Be, C)”

Pre One:“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)”

Next One:“Quasi-ab initio study on structure and Curie temperature for Nd2Co17-xVx and (Nd1-xErx)2Co15.5V1.5”