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pro vyhledávání: '"Elnaz Parham"'
Autor:
Ali Mokhtari, Elnaz Parham
Publikováno v:
Review of Advances in Physics Theories and Applications. 1:42-47
Ab initio density functional theory (DFT) has been used to investigate the thermal properties of the CuBr0.5Cl0.5 alloys over a wide range of temperature. Using the quasiharmonic approximation (QHA) for the some physical quantities of interest such a