Browsing by Author "ffe6e728-bcc4-45b6-ba93-fa18019d0d76"

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    • First-principles DFT plus GW study of oxygen-doped CdTe 
      Flores, Mauricio; Orellana, Walter; Menéndez Proupin, Eduardo (Amer Physical Soc, 2016)
      The role of oxygen doping in CdTe is addressed by first-principles calculations. Formation energies, charge transition levels, and quasiparticle defect states are calculated within the DFT + GW formalism. The formation of ...