Electronic, elastic, mechanical and anisotropic response of W3XC2 (X: Si, Ge and Al) alloys via first-principles
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference37 articles.
1. Chemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory
2. High-throughput computational discovery of ternary-layered MAX phases and prediction of their exfoliation for formation of 2D MXenes
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4. General trends in the structural, electronic and elastic properties of the M3AlC2 phases (M=transition metal): A first-principle study
5. The pressure dependence of physical properties of (W2/3Ti1/3)3AlC2 and its counterpart W3AlC2 by first-principles calculations
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3. Possible applications of Mo2C in the orthorhombic and hexagonal phases explored via ab-initio investigations of elastic, bonding, optoelectronic and thermophysical properties;Results in Physics;2022-06
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