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Theoretical study of isostructural compounds MTe2 (M = Ni, Pd and Pt) on structure and thermodynamic properties under high pressures

Jin-Qiao Lei,Ke Liu,Sha Huang,Xiao-Chun Mao,Bao-Sen Hou,Jiao Tan,Xiao-Lin Zhou

Chemical Physics Letters（2017）

Cited 9|Views9
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Abstract
Fig. 1. The total energy per formula unit as a function of volume for MTe2 (M=Ni, Pd and Pt), and the inset shows these crystals structure.
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Key words
Ditellurides,Electronic,Elastic constants,Debye temperature,MTe2
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