Article ID Journal Published Year Pages File Type
1561505 Computational Materials Science 2012 5 Pages PDF
Abstract

First-principles calculations of the structural and elastic properties of hexagonal Re3N under pressures are carried out with the planewave pseudopotential density functional theory method. The results at zero pressure are in good agreement with the available theoretical and experimental values. The pressure dependence of elastic constants, bulk modulus, shear modulus, Young’s modulus, and Poisson’s ratio of Re3N has been investigated. Through the quasi-harmonic Debye model, the variations of the Debye temperature, heat capacity and the Gruneisen parameter with pressure and temperature are successfully obtained and discussed.

► The pressure effect on the elastic properties of Re3N is investigated. ► The quasi-harmonic Debye model is used to investigate thermodynamic properties of Re3N. ► The Debye temperature, heat capacity and the Gruneisen parameter are obtained.

Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
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