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Ab-initio study of structural, elastic, electronic and thermodynamic properties of BaxSr1-xS ternary alloys

Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
The structural, elastic, electronic and thermodynamic properties of BaxSr1-xS ternary alloys have been investigated using the full-potential (linearized) augmented plane wave method. The ground state properties, such as lattice constant, bulk modulus and elastic constants, are in good agreement with numerous experimental and theoretical data. The dependence of the lattice parameters, bulk modulus and band gap on the composition x was analyzed. Deviation of the lattice constant from Vegard's law and the bulk modulus from linear concentration dependence (LCD) was observed. The microscopic origins of the gap bowing were explained by using the approach of Zunger et al. The thermodynamic stability of BaxSr1-xS alloy was investigated by calculating the excess enthalpy of mixing, Delta H-m and the calculated phase diagram showed a broad miscibility gap with a critical temperature.
Wydawca
Rocznik
Strony
879--886
Opis fizyczny
Bibliogr. 44 poz., rys., tab.
Twórcy
autor
  • Laboratoire LPR, D´epartement de Physique, Facult´e des Sciences, Universit´e Badji Mokhtar, Annaba, Algeria
autor
  • Laboratoire LPR, D´epartement de Physique, Facult´e des Sciences, Universit´e Badji Mokhtar, Annaba, Algeria
autor
  • Laboratoire LPR, D´epartement de Physique, Facult´e des Sciences, Universit´e Badji Mokhtar, Annaba, Algeria
autor
  • Laboratoire LPR, D´epartement de Physique, Facult´e des Sciences, Universit´e Badji Mokhtar, Annaba, Algeria
autor
  • Laboratoire LPR, D´epartement de Physique, Facult´e des Sciences, Universit´e Badji Mokhtar, Annaba, Algeria
autor
  • Laboratoire de Physique et d’´electronique (LPE), Facult´e des Sciences, Universit´e Libanaise, El Hadath, Beirut, Lebanon
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-ccade137-eb47-425d-a801-7a2169f7e407
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