Optical, electronic, and mechanical properties of p-type conductive oxide BaBiO3: A density functional theory study
Sign Up to like & getrecommendations! Published in 2020 at "Chemical Physics Letters"
DOI: 10.1016/j.cplett.2020.138054
Abstract: Abstract In this paper, we performed the first-principles calculations with DFT to study the optical, electronic, and mechanical properties, as well as the carrier effective mass of cubic BaBiO3, monoclinic BaBiO3, and the two trigonal… read more here.
Keywords: electronic mechanical; mechanical properties; study optical; babio3 ... See more keywords