Energy and mechanical properties predictions in Fe-Ni binary system by ab initio calculations Article

Drozd, Vadym, Asadikiya, Mohammad, Yang, Songge et al. (2022). Energy and mechanical properties predictions in Fe-Ni binary system by ab initio calculations . 33 10.1016/j.mtcomm.2022.104118

keywords

  • 1ST-PRINCIPLES
  • CALPHAD
  • CRYSTAL-STRUCTURE
  • CU-AU
  • DFT
  • ELASTIC-CONSTANTS
  • Enthalpy
  • Fe-Ni alloys
  • GENERALIZED GRADIENT APPROXIMATION
  • INVAR
  • IRON
  • Materials Science
  • Materials Science, Multidisciplinary
  • Mechanical properties
  • NICKEL
  • PHASE-DIAGRAMS
  • SOLID-SOLUTION ALLOYS
  • Science & Technology
  • Technology
  • ab initio calculations

Digital Object Identifier (DOI)

publisher

  • ELSEVIER

volume

  • 33