Adsorption of argon on graphite and graphite with preadsorbed xenon monolayer: Simulation using the Monte Carlo technique

Author:

Kudryashov S. Yu.

Publisher

Pleiades Publishing Ltd

Subject

Materials Chemistry,Metals and Alloys,Organic Chemistry,Surfaces, Coatings and Films

Reference60 articles.

1. Frenkel, D. and Smit, B., Understanding Molecular Simulation. From Algorithms to Applications, San Diego: Academic Press, 2002.

2. Allen, M.P. and Tildesley, D.J., Computer Simulation of Liquids, Oxford: Clarendon Press, 1987.

3. Landau, D.P. and Binder, K., A Guide to Monte Carlo Simulation in Statistical Physics, Cambridge: Cambridge Univ., 2009.

4. Zamalin, V.M., Norman, G.E., and Filinov, V.S., Metod Monte-Karlo v statisticheskoi termodinamike (Monte Carlo Technique in Statistical Thermodynamics), Moscow: Nauka, 1977.

5. Monte Carlo and Molecular Dynamics Simulations in Polymer Sciences, Binder, K., Ed., New York: Oxford Univ., 1995.

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