Method of molecular dynamics in mechanics of deformable solids

DOI10.1134/S0021894414030109MaRDI QIDQ891613zbMATH OpenFDO

Authors S. P. Kiselev

Publication date 17 November 2015

Published in Journal of Applied Mechanics and Technical Physics (Search for Journal in Brave)

zbMATH Keywords

fracturepressuretemperaturestress tensorsymplectic difference schemesplastic deformationenergy conservation lawcopperEAM and MEAM potentialsmethod of molecular dynamicsmolybdenum

Mathematics Subject Classification ID

PDEs in connection with mechanics of deformable solids (35Q74) Composite and mixture properties (74E30) Micromechanics of solids (74M25) Finite difference methods applied to problems in solid mechanics (74S20)

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Cited in

(6)

• A static analog of molecular dynamics method for crystals
• Nonequilibrium molecular dynamics for bulk materials and nanostructures
• A molecular dynamics-aided fracture mechanics parameter and its application to a tensile problem
• An improved smoothed molecular dynamics method by alternating with molecular dynamics
• Mechanical characteristics of molecular dynamics model and Korobov polynomials
• Useful conservation sums in molecular dynamics and atomistics

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