Composition and temperature dependent electronic structures of NiS<sub>2-x</sub>Se<sub>x</sub> alloys: First-principles dynamical mean field theory approach

Composition and temperature dependent electronic structures of NiS_2-xSe_x alloys: First-principles dynamical mean field theory approach

Moon, Chang-Youn (Materials Genome Center, Korea Research Institute of Standards and Science) ;
Kang, Hanhim (Department of Chemistry & Physics, Division of Advanced Nuclear Engineering, Pohang University of Science and Technology) ;
Jang, Bo Gyu (Department of Chemistry & Physics, Division of Advanced Nuclear Engineering, Pohang University of Science and Technology) ;
Shim, Ji Hoon (Department of Chemistry & Physics, Division of Advanced Nuclear Engineering, Pohang University of Science and Technology)