Paper Publications

• [11]“Structural imitation and lattice vibration of R2Co17-xMnx (R = Dy, Ho)”.
• [12]“Atomistic simulation on site preference and lattice vibrations of NdMn8T4 (T= Fe, Co, Ni)”.
• [13]“Atomistic simulation of rare earth compounds Sm2Fe17-x Tx (T = Ti, V, Cr, Mo, Ni)”.
• [14]“Atomistic simulation for the phase stability, site preference and thermal expansion of YFe12-xTx (T = V, Cr, Zr, Nb, Mo)”.
• [15]“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”.
• [16]“Theoretical study of site preference and lattice vibrations in Sm2Fe17-xMnx”.
• [17]“Atomistic study of structural simulation and Curie temperature of R2Fe17-xTx (R = Tb, Ho, Er; T = Ti, V, Cr, Mn)”.
• [18]“Structural stability and site preference of Pr(Fe, M)12 and Pr(Fe, M)12Nx (M = Ti, V, Cr, Mo)”.
• [19]“Atomistic investigation on site preference and lattice vibrations of Sm(Co,M)12 (M = Cr, Ti, V, Nb, Fe )”.
• [20]“Investigation of structural imitation and lattice vibrations of Pr2Fe17-x Mnx compounds”.