Density functional theory investigations of structural, electronic and optical properties of III arsenides

مواد مشابهة

• Electronic structure simulation of gallium arsenide clusters
  بواسطة: Musa, Nor Muniroh
  منشور في: (2009)
• Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives
  بواسطة: Toh, Pek Lan
  منشور في: (2013)
• First-principles density functional theory based electronic structure calculations of some zinc-oxide and zinc-sulphide polymorphs
  بواسطة: Saira, Shabbir
  منشور في: (2021)
• Synthesis, Characterization, Density Functional Theory Analyses And Nonlinear Optical Properties Of New Chalcone Derivatives
  بواسطة: Zainuri, Dian Alwani
  منشور في: (2020)
• Ground State Structures Of Small Boron And Boron-Carbon Clusters Via Density Functional Tight Binding And Density Functional Theory
  بواسطة: Lian, Ming Huei
  منشور في: (2019)