Molecular dynamic simulation of thermodynamic equilibrium for nickel system

MaRDI QIDQ2941711zbMATH OpenFDO

Authors V. O. Podryga, S. V. Polyakov

Publication date 24 August 2015

Full work available at URL http://mathnet.ru/eng/mm3578

zbMATH Keywords

finite difference methodsmolecular physicsparallel algorithmsthermodynamics of continua

Mathematics Subject Classification ID

Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Parallel algorithms in computer science (68W10) Thermodynamics of continua (80A17) Molecular physics (81V55)

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