Blar i Institutt for datateknologi, elektroteknologi og realfag på emneord "HSE06"
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First-Principle Calculation of High Absorption-TlGaTe2 for Photovoltaic Application
(Journal article; Peer reviewed, 2019)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 ... -
Properties of novel non-silicon materials for photovoltaic applications: A first-principle insight
(Journal article; Peer reviewed, 2018)Due to the low absorption coefficients of crystalline silicon-based solar cells, researchers have focused on non-silicon semiconductors with direct band gaps for the development of novel photovoltaic devices. In this study, ...