An Ab-initio study on UAl for nuclear applications

Özcan A., Çiftci Y., Alp İ.

EPJ WEB OF CONFERENCES, cilt.154, ss.1021-1025, 2017 (Scopus)

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 154
  • Basım Tarihi: 2017
  • Dergi Adı: EPJ WEB OF CONFERENCES
  • Derginin Tarandığı İndeksler: Scopus, Aerospace Database, INSPEC, Directory of Open Access Journals
  • Sayfa Sayıları: ss.1021-1025
  • Gazi Üniversitesi Adresli: Evet

Özet

Abstract

The structural, elastic, electronic and bonding nature and vibrational properties of UAl in B2 structure under zero pressure have been investigated by performing first principles calculations using density functional theory. The exchange-correlation potentials were treated within the generalized gradient approximation (GGA). The calculated quantities are agreed well with the available results. The electronic properties such as band structure and density of states reveal that UAl is metallic in nature with large overlap at Fermi level. The single-crystal elastic stiffness constants of UAl are investigated using stress-strain method. Present results for elastic constants show that this compound is mechanically metastable which is agreement with previous study [3]. The chemical bonding is interpreted by calculating the density of states and electron density distribution analysis. UAl has metallic bonding characteristic. The presented phonon dispersion curves and one-phonon DOS is also confirmed that this compound is dynamically unstable.