Site preferences and lattice vibrations of Nd6Fe13 − x T xSi ( T = Co, Ni)

Site preferences and lattice vibrations of Nd₆Fe_{13 − x} T_xSi ( T = Co, Ni)

Huang Tian-Shun†^a), Cheng Hai-Xia^b), Wang Xiao-Xu^b),^c), Zhang Zhen-Feng^d), An Zhi-Wei^b), Zhang Guo-Hua^b)

Calculated values of specific heat, vibrational entropy, and Debye temperature of Nd₆Fe_{13− x} T _xSi ( T = Co, Ni) compounds.