First-principles study of structural, elastic, lattice dynamical and thermodynamical properties of GdX (X = Bi, Sb)

被引：13

作者：

Korozlu, N. ^{[1
]}

Colakoglu, K. ^{[1
]}

Deligoz, E. ^{[2
]}

Surucu, G. ^{[1
]}

机构：

[1] Gazi Univ, Dept Phys, TR-06500 Ankara, Turkey

[2] Aksaray Univ, Dept Phys, TR-68100 Aksaray, Turkey

来源：

PHILOSOPHICAL MAGAZINE | 2010年 / 90卷 / 14期

关键词：

magnetic material; ab initio calculation; phonon; elastic properties; thermal properties; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AUGMENTED-WAVE METHOD; AB-INITIO; ULTRASOFT PSEUDOPOTENTIALS; GRUNEISEN-PARAMETER; BASIS-SET; TRANSITION; PRESSURE; SOLIDS;

D O I：

10.1080/14786430903489607

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The results are presented of first-principles calculations of the structural, elastic and lattice dynamical properties of GdX (X = Bi, Sb). In particular, the lattice parameters, bulk modulus, phonon dispersion curves, elastic constants and their related quantities, such as Young's modulus, Shear modulus, Zener anisotropy factor, Poisson's ratio, Kleinman parameter, and longitudinal, transverse and average sound velocities, were calculated and compared with available experimental and other theoretical data. The temperature and pressure variations of the volume, bulk modulus, thermal expansion coefficient, heat capacities, Gruneisen parameter and Debye temperatures were predicted in wide pressure (0-50 GPa) and temperature ranges (0-500 K). The plane-wave pseudopotential approach to the density-functional theory within the GGA approximation implemented in VASP (Vienna ab initio simulation package) was used in all computations.

引用

页码：1833 / 1852

页数：20

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