“Investigation of structural stability and site preference of Dy(Fe,T)12 and Dy(Fe,T)12Nx (T = Ti, V, Cr, Nb, Mo)”

Pre One:“Atomistic simulation for structural and vibrational properties of R2Co7-xMxB3 (R = Y, Gd; M = Ti, V, Cr)”

Next One:“Structural imitation and lattice vibration of R2Co17-xMnx (R = Dy, Ho)”