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A first-principles investigation on mechanical and metallic properties of titanium carbides under pressure
Authors:Xiaojing Sha  Namin Xiao  Yongjun Guan  Xiaosu Yi
Affiliation:Materials Genome Center, Beijing Institute of Aeronautical Materials, Beijing 100095, China
Abstract:The titanium carbides are potential candidates to achieve both high hardness and refractory property. We carried out a structural search for titanium carbides at three pressures of 0 GPa, 30 GPa and 50 GPa. A phase diagram of the Ti-C system at 0 K was obtained by elucidating formation enthalpies as a function of compositions, and their mechanical and metallic properties of titanium carbides were investigated systematically. We also discussed the relation of titanium concentration to the both mechanical and metallic properties of titanium carbides. It has been found that the average valence electron density and tractility improved at higher concentrations of titanium, while the degree of covalent bonding directionality decreased. To this effect, the hardness of titanium carbide decreases as the content of titanium increases. Our results indicated that the titanium content significantly affected the metallic properties of the Ti-C system.
Keywords:First-principles calculation  Transition metal carbides  Mechanical property and hardness  High pressure phase stability
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