First-Principle Calculation of High Absorption-TlGaTe2 for Photovoltaic Application
Sign Up to like & getrecommendations! Published in 2019 at "Materials"
DOI: 10.3390/ma12172667
Abstract: We use first-principle calculations based on hybrid functional and the Bethe-Salpeter equation method to investigate the electronic and optical properties of dichalcogenide TlGaTe2. Based on theoretical studies, TlGaTe2 has until recently been considered as an… read more here.
Keywords: absorption; photovoltaic application; tlgate2; first principle ... See more keywords