Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques

DOI10.1016/S0010-4655(01)00304-6zbMath0993.81065OpenAlexW2117707008MaRDI QIDQ5956302

B. D. Todd

Publication date: 29 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(01)00304-6

zbMATH Keywords

computational fluid dynamicspolymer materialsstandard constitutive equationsthermodynamic and transport properties

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Computational methods for problems pertaining to quantum theory (81-08) Many-body theory; quantum Hall effect (81V70) Transport processes in time-dependent statistical mechanics (82C70) Molecular physics (81V55)

Related Items (3)

Bulk velocity extraction for nano-scale Newtonian flows ⋮ Rheological and entanglement characteristics of linear-chain polyethylene liquids in planar Couette and planar elongational flows ⋮ Examination of nanoflow in rectangular slits

Cites Work

• Extensional motions of spatially periodic lattices
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