“Atomistic simulation on site preference and lattice vibrations of NdMn8T4 (T= Fe, Co, Ni)”

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

Next One:“Atomistic simulation of rare earth compounds Sm2Fe17-x Tx (T = Ti, V, Cr, Mo, Ni)”