Concepedia

Viscosity of Ar-Cu nanofluids by molecular dynamics simulations: Effects of nanoparticle content, temperature and potential interaction

Soukaina Zeroual, Hamid Loulijat, E. Achehal, Patrice Estellé, A. Hasnaoui, Saïd Ouaskit

Journal of Molecular Liquids · 2018 · 57 citations · 34 references

DOI

Concepts

References

34

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

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Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 16.1K citations

, , +17

Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

Murray S. Daw, M. I. Baskes · Physical review. B, Condensed matter · 1984 · 7.2K citations

, , +17

A general purpose model for the condensed phases of water: TIP4P/2005

J. L. F. Abascal, Carlos Vega · The Journal of Chemical Physics · 2005 · 4K citations

, , +14

Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field

Randall T. Cygan, Jian-Jie Liang, Andrey G. Kalinichev · The Journal of Physical Chemistry B · 2004 · 3.1K citations

, , +17