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Atomic-level insights from density functional theory and ab initio molecular dynamics calculations for oxidation mechanism of transition metal doping Nb4AlC3 (0 0 0 1) surface

  • Release time:2025-04-25
  • Hits:

  • Journal: 

    Ceramics International

  • Volume: 

    49.0(24.0)

  • Page Number: 

    40061-40072

  • ISSN No.: 

    0272-8842

  • Translation or Not: 

    no