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  1. A theoretical study of vibrational dynamics of Ti60Zr16V9Cu3Al3Be9 hexanary bulk metallic glass by pseudopotential theory and estimation of thermodynamic and elastic properties using BS approach
  2. To investigate electronic properties of AlHO2 doped with trivalent impurities (Ga, In, Tl) by using density functional theory
  3. Elastic constants of beryllium oxide: A first-principles investigation
  4. Investigation of dynamical properties of liquid alkali metals
  5. Study of electronic structure of liquid indium semiconductor