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A first-principles investigation on mechanical and metallic properties of titanium carbides under pressure 被引量:1

A first-principles investigation on mechanical and metallic properties of titanium carbides under pressure
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摘要 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 sys- tematically. 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 tractil-ity 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. 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 sys- tematically. 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 tractil-ity 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.
出处 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2018年第10期1953-1958,共6页 材料科学技术(英文版)
基金 supported by the National Key Research and Development Program of China(Nos.2016YFB0700505,and2016YFB0701401)
关键词 First-principles calculation Transition metal carbides Mechanical property and hardness High pressure phase stability First-principles calculation Transition metal carbides Mechanical property and hardness High pressure phase stability
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