“Structural stability and site preference of Pr(Fe, M)12 and Pr(Fe, M)12Nx (M = Ti, V, Cr, Mo)”

Pre One:“Atomistic study of structural simulation and Curie temperature of R2Fe17-xTx (R = Tb, Ho, Er; T = Ti, V, Cr, Mn)”

Next One:“Atomistic investigation on site preference and lattice vibrations of Sm(Co,M)12 (M = Cr, Ti, V, Nb, Fe )”