机译:Analysis of ternary K3Cu3As2 compound for photovoltaic applications using density functional theory
Univ Nairobi;
DFT; Structural stability; Bandgap; Optical properties; Photovoltaic applications; OPTICAL-PROPERTIES; OPTOELECTRONIC PROPERTIES; ELECTRONIC-STRUCTURE; ELASTIC PROPERTIES; 1ST PRINCIPLES; GE; SI; 1ST-PRINCIPLES; EXCHANGE; CD;