• First-Principle Calculation of High Absorption-TlGaTe2 for Photovoltaic Application 

      Rasukkannu, Murugesan; Velauthapillai, Dhayalan; Vajeeston, Ponniah (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 ...