First-Principles Studies of the Electronic and Optical Properties of Two-Dimensional Arsenic–Phosphorus (2D As–P) Compounds

Lignende værker

• Ductile and metallic nature of Co2VZ (Z= Pb, Si, Sn) Heusler compounds: A First Principles Study
  af: Sukhender ,, et al.
  Udgivet: (2020-08-01)
• Electronic, optical, elastic and magnetic properties of Co2VZ (Z= As, B, In, Sb) full Heusler compounds
  af: Sukhender Sukhender, et al.
  Udgivet: (2020-11-01)
• Structural, Electronic, Optical and Magnetic Properties of Co2CrZ (Z= Al, Bi, Ge, Si) Heusler Compounds
  af: Sukhender ,, et al.
  Udgivet: (2020-04-01)
• First principles calculation of Manganese based half Heusler compounds
  af: Lalit Mohan, et al.
  Udgivet: (2020-08-01)
• First-principles investigation of half-metallic CaTGe2O6 (T = Mn, Fe, Co) clinopyroxenes: Potential for spintronics and optoelectronics applications
  af: Tasmi Akter, et al.
  Udgivet: (2025-01-01)