A theoretical study for thorium monocarbide (ThC)


AYDIN S. , Tatar A., Ciftci Y.

JOURNAL OF NUCLEAR MATERIALS, cilt.429, ss.55-69, 2012 (SCI İndekslerine Giren Dergi) identifier identifier

  • Cilt numarası: 429
  • Basım Tarihi: 2012
  • Doi Numarası: 10.1016/j.jnucmat.2012.05.038
  • Dergi Adı: JOURNAL OF NUCLEAR MATERIALS
  • Sayfa Sayıları: ss.55-69

Özet

The structural, mechanical, electronic and thermodynamic properties of thorium monocarbide (ThC) with NaCl-type structure have been investigated by using first-principles plane wave density functional calculations with GGA, LDA and LDA + U functionals. It is shown that calculated equilibrium structural parameters of ThC are in agreement with the experimental results. It is seen from calculated single-crystal elastic constants that ThC with NaCl-type structure is mechanically stable. And from calculated density of states and band structure, it is observed that ThC is metallic. After the properties at 0 GPa are clarified, pressure dependency of the structural parameters, the elastic properties and related mechanical properties, density of states (DOS) and hardness are studied. Furthermore, the thermodynamic properties of ThC are obtained from the quasi-harmonic Debye model (QHM) over high pressure and temperature ranges for three functionals. The results are compared to each other, and the available experimental and theoretical data. (C) 2012 Elsevier B.V. All rights reserved.