Analysis of Mie-Gruneisen equation of state for two- dimensional crystal lattices
Abstract eng: For triangular crystal lattice we derive tensor form of Gruneisen coefficient in terms of the deformation temperature tensor. Molecular dynamics simulations for different strain state are performed. The ratio of deformation temperature tensor eigenvalues does not dependent on pair potential but is primarily determined by the shear strain. The results are used to determine Mie–Gruneisen equation of state for different types of interaction potential and crystal structures.
Publisher:
International Union of Theoretical and Applied Mechanics, 2016
Conference Title:
Conference Title:
24th International Congress of Theoretical and Applied Mechanics
Conference Venue:
Montreal (CA)
Conference Dates:
2016-08-21 / 2016-08-26
Rights:
Text je chráněný podle autorského zákona č. 121/2000 Sb.
Record appears in:
Record created 2016-11-15, last modified 2016-11-15
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