First-principle calculations of elastic, optical and thermal properties of some semiconductors

Dohare, B P Singh2017-11-222017-11-222017-01http://hdl.handle.net/123456789/888enBorn oppenheimer (BO) approximationLocal density approximationBloch’s theoremCubic zincblendeDebye temperatureECEPh.DFirst-principle calculations of elastic, optical and thermal properties of some semiconductorsThesis