Figure 6. Isochoric molar heat capacity of ZnTe, ZnSe та ZnS crystals respectively: lines - approximation of analytic functions; point - a quantum-chemical calculation; dotted line - experiment ZnTe [12]

From

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

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

Physics and Materials Chemistry. 2014, 2(1), 14-19 doi:10.12691/pmc-2-1-3