“Atomistic simulation for the phase stability, site preference and thermal expansion of YFe12-xTx (T = V, Cr, Zr, Nb, Mo)”

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

Next One:“Atomistic simulation of the structure and Curie temperature of R2(Co, Ti)17 (R = Pr, Nd, Sm, Gd, Tb and Dy) and R2(Co, Ti)17Cx”