APA引文

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.) Citation

Dalhatu, Saddiq Abubakar. First Principle DFT Calculation for Structural and Electronic Properties of Magnesium Indium Sulphide and Cadmium Indium Sulphide. 2013.

MLA引文

Dalhatu, Saddiq Abubakar. First Principle DFT Calculation for Structural and Electronic Properties of Magnesium Indium Sulphide and Cadmium Indium Sulphide. 2013.