A 2D T-carbon 2-(111) structure with tunable electric and optical properties via chemical decorations: a first-principles investigation

Ejemplares similares

• Magnetic properties and structural phase transition in ultrathin fcc Fe (111) and bcc Fe (111) films: first-principles study
  por: Meixner, Jakub, et al.
  Publicado: (2023)
• First-principle investigation of the electronic structure and optical properties of graphene/boron nitride lateral heterostructures
  por: Richaud, Elisa Serrano, et al.
  Publicado: (2025)
• First-principles studies of Schottky barriers and tunneling properties at Al(111)/Si(111) and CoSi$_2$(111)/Si(111) interfaces
  por: Nangoi, J. K., et al.
  Publicado: (2024)
• A first-principles study of structural, elastic, electronic, and transport properties of Cs2Te
  por: Wang, Gaoxue, et al.
  Publicado: (2024)
• Geometry, electronic structure, and optical properties of boron cages: A first-principles DFT study
  por: Chavan, Kashinath T., et al.
  Publicado: (2025)