Dalhatu, S. A. (2013). First principle DFT calculation for structural and electronic properties of magnesium indium sulphide and cadmium indium sulphide.
Chicago Style (17th ed.) CitationDalhatu, Saddiq Abubakar. First Principle DFT Calculation for Structural and Electronic Properties of Magnesium Indium Sulphide and Cadmium Indium Sulphide. 2013.
MLA (8th ed.) CitationDalhatu, Saddiq Abubakar. First Principle DFT Calculation for Structural and Electronic Properties of Magnesium Indium Sulphide and Cadmium Indium Sulphide. 2013.
Warning: These citations may not always be 100% accurate.