A first-principles theoretical study on two-dimensional MX and MX$_2$ metal halides: bandgap engineering, magnetism, and catalytic descriptors

Documents similaires

• First-principles Study of Carrier Mobility in MX (M=Sn, Pb; X=P, As) Monolayers
  par: Zhang, Bo, et autres
  Publié: (2024)
• Revealing unusual bandgap shifts with temperature and bandgap renormalization effect in phase-stabilized metal halide perovskite thin films
  par: Zhang, Haochen, et autres
  Publié: (2023)
• Nonconventional screening of Coulomb interaction in two-dimensional semiconductors and metals: A comprehensive cRPA study of MX2 (M=Mo, W, Nb, Ta; X=S, Se, Te)
  par: Ramezani, Hamid Reza, et autres
  Publié: (2024)
• Intrinsically patterned two-dimensional transition metal halides
  par: Xiang, Feifei, et autres
  Publié: (2023)
• Beyond Lithium-Ion Batteries: Are Effective Electrodes Possible for Alkaline and Other Alkali Elements? Exploring Ion Intercalation in Surface-Modified Few-Layer Graphene and Examining Layer Quantity and Stages
  par: Lin, Yu-Hsiu, et autres
  Publié: (2024)