Calculation of the thermodynamic properties of copper by molecular dynamics simulation

Autor:	A. M. Saletskii, O. V. Stepanyuk, D. B. Alekseev
Rok vydání:	2009
Předmět:	Molecular dynamics Materials science chemistry Thermal Mathematics::Metric Geometry General Physics and Astronomy chemistry.chemical_element Thermodynamics Material properties Copper Heat capacity Computer Science::Databases Thermodynamic process
Zdroj:	Moscow University Physics Bulletin. 64:226-227
ISSN:	1934-8460 0027-1349
DOI:	10.3103/s0027134909020271
Popis:	It is shown that the thermodynamic characteristics of a system can be accurately described using many-body potentials of the interatomic interaction in molecular dynamics calculations.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::bbef866522c2594ca5281c9ccf3b06a5 https://doi.org/10.3103/s0027134909020271 Zobrazit plný text záznamu Full text from SpringerLink