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The stability, mechanical properties, electronic structures and thermodynamic properties of (Ti, Nb)C compounds by first-principles calculations

Published online by Cambridge University Press:  04 December 2017

Shuting Sun ,
Hanguang Fu ,
Jian Lin ,
Gencai Guo ,
Yongping Lei  and
Ruzhi Wang
Shuting Sun
Affiliation:
School of Materials Science and Engineering, Beijing University of Technology, Beijing 100124, People’s Republic of China
Hanguang Fu*
Affiliation:
School of Materials Science and Engineering, Beijing University of Technology, Beijing 100124, People’s Republic of China
Jian Lin
Affiliation:
School of Materials Science and Engineering, Beijing University of Technology, Beijing 100124, People’s Republic of China
Gencai Guo
Affiliation:
School of Materials Science and Engineering, Beijing University of Technology, Beijing 100124, People’s Republic of China
Yongping Lei
Affiliation:
School of Materials Science and Engineering, Beijing University of Technology, Beijing 100124, People’s Republic of China
Ruzhi Wang*
Affiliation:
School of Materials Science and Engineering, Beijing University of Technology, Beijing 100124, People’s Republic of China
*
a)Address all correspondence to these authors. e-mail: [email protected]
b)e-mail: [email protected]
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Abstract

First principles was carried out studying the properties of (Ti, Nb)C compounds based on density functional theory. The integration of mechanical behavior, electronic structures, and thermodynamic properties can be optimized by mediating the concentration of the titanium alloying element. The results revealed that these transition metal compounds were stable with the negative formation energy. Nb0.5Ti0.5C (29.15 GPa) demonstrated the largest hardness characterized by moduli (B, G) because of the stable shell configuration. NbC exhibited the strongest anisotropy from the universal anisotropic index (AU) and three-dimensional surface contours. TixNb1−xC compounds displayed relatively strong stress responses along the [001], [110], and [111] directions. Due to the weakening p–d bonding, the ideal tensile strength gradually decreased with the increasing titanium concentration. The electronic structures revealed that the bonding characteristics of the (Ti, Nb)C compounds were a mixture of metallic and covalent bonds. On the other hand, NbC and TiC exhibited a minimum (740.55 K) and maximum (919.29 K) Debye temperature, indicating the stronger metalic bonds of NbC and covalent bonds of TiC.

Keywords

first principles(Ti, Nb)C compoundsmechanical propertieselectronic structuresthermodynamic properties
Type
Articles
Information
Journal of Materials Research , Volume 33 , Issue 4 , 28 February 2018 , pp. 495 - 506
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Copyright
Copyright © Materials Research Society 2017 

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Footnotes

Contributing Editor: Susan B. Sinnott

References

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