Výsledky vyhledávání - "T. O. Parashchuk"

Akademický článek

Investigation of Thermodynamic Properties in ZnTe, ZnSe, ZnS Crystals using ab initio Calculations

Autor: M. O. Galushchak, T. O. Parashchuk, V. M. Boychuk, L. I. Nykyruy

Publikováno v: Фізика і хімія твердого тіла, Vol 16, Iss 2, Pp 271-275 (2016)

Using cluster models for cubic sphalerite for stoichiometric ZnX, X = S, Se, Te crystal was spentcalculation of values of thermodynamic parameters under normal conditions, and was defined the analyticalexpressions of temperature dependences of energy

Externí odkaz: https://doaj.org/article/32545f8f3f384fd081734243916bba29

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Akademický článek

THERMODYNAMIC PARAMETERS OF LEAD SULFIDE CRYSTALS IN THE CUBIC PHASE

Autor: T. O. Parashchuk, A. V. Zagorodnyuk, L. І. Nykyruy, B. P. Volochanska, Т. М. Mazur

Publikováno v: Journal of Vasyl Stefanyk Precarpathian National University, Vol 3, Iss 1, Pp 15-22 (2016)

Geometric and thermodynamic parameters of cubic PbS crystals were obtained using the computer calculations of the thermodynamic parameters within density functional theory method DFT. Cluster models for the calculation based on the analysis of the cr

Externí odkaz: https://doaj.org/article/5fa4313d5d8c45e784fd21011a2ae105

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Akademický článek

Thermodynamic Parameters of PbTe Crystals: DFT-Calculations

Autor: D. M. Freik, B. P. Volochanska, T. O. Parashchuk

Publikováno v: Фізика і хімія твердого тіла, Vol 16, Iss 1, Pp 28-33 (2016)

Based on the analysis of the crystal NaCl type and electronic structure of cubic phase CdS crystals the cluster models have been built for calculation of the geometric and thermodynamic parameters. According to density functional theory (DFT) and usi

Externí odkaz: https://doaj.org/article/1ef3a8eed8f04be4ac2728c0d4cba79e

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