Molecular dynamic calculation of diffusion coefficient of gases by the example of argon, nitrogen, hydrogen, oxygen, methane and carbon dioxide

Author:

Podryga Victoria Olegovna1,Vikhrov Evgeny Vladimirovich1,Polyakov Sergey Vladimirovich1ORCID

Affiliation:

1. Keldysh Institute of Applied Mathematics

Publisher

Keldysh Institute of Applied Mathematics

Subject

General Medicine

Reference37 articles.

1. J.O. Hirschfelder, C.F. Curtiss, R.B. Bird. Molecular Theory of Gases and Liquids. – NY.: Wiley & Sons, 1964, 1249 p.

2. M.P. Allen, D.J. Tildesley. Computer Simulation of Liquids. – NY: Oxford University Press, 1987, 385 p.

3. А.Н. Лагарьков, В.М. Сергеев. Метод молекулярной динамики в статистической физике // Успехи физических наук, 1978, т.125, №3, с.409–448;

4. J.M. Haile. Molecular Dynamics Simulations. Elementary Methods. – NY: John Wiley & Sons Inc., 1992, 489 p.

5. D. Frenkel, B. Smit. Understanding Molecular Simulation. From Algorithm to Applications. – NY: Academic Press, 2002, 638 p.

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