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DFT-Calculations of Thermodynamic Parameters of ZnTe, ZnSe, ZnS Crystals

by T.O. Parashchuk, N.D. Freik and P.M. Fochuk

Physics and Materials Chemistry. 2014, 2(1), 14-19. DOI: 10.12691/pmc-2-1-3
Pub. Date: February 23, 2014Views: 33067 Downloads: 26726Like: 34

DFT cluster model quantum chemistry Zinc chalcogenide thermodynamic parameters

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