Pressure effects on electronic, anisotropic elastic and thermal properties of Ti3AC2(ASi, Ge and Sn) by ab initio calculations
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DOI: 10.1016/j.rinp.2017.02.012
Abstract: Abstract The structural, electronic bonding characteristics, mechanical and thermal properties of Ti3AC2 (A Si, Ge and Sn) compounds under pressure from 0 GPa to 60 GPa are investigated by first-principles calculations. Whether under pressure or not, each… read more here.
Keywords: anisotropic elastic; effects electronic; properties ti3ac2; thermal properties ... See more keywords