Self-diffusion coefficient of the square-well fluid from molecular dynamics simulations within the constant force approach-Reference-Cited by-同舟云学术

Self-diffusion coefficient of the square-well fluid from molecular dynamics simulations within the constant force approach

Published:2018-10-14 Issue:14 Volume:149 Page:144501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Torres-Carbajal Alexis¹²^ORCID,Trejos Victor M.³,Nicasio-Collazo Luz Adriana¹²^ORCID

Affiliation:

1. División de Ciencias e Ingenierías, Campus León, Universidad de Guanajuato, Loma del Bosque 103, Lomas del Campestre, 37150 León, Guanajuato, México

2. Instituto de Física “Manuel Sandoval Vallarta”, Universidad Autónoma de San Luis Potosí, Álvaro Obregón 64, 78000 San Luis Potosí, SLP, México

3. Instituto de Química, Universidad Nacional Autónoma de México, Apdo. Postal 70213, Coyoacán 04510, Ciudad de México, Mexico

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5031132

Reference58 articles.

1. Perturbation Theory and Equation of State for Fluids: The Square‐Well Potential

2. Approximate Evaluation of the Second‐Order Term in the Perturbation Theory of Fluids

3. Perturbation Theory and the Radial Distribution Function of the Square‐Well Fluid

4. Calculation of the contact value of the first‐ and second‐order terms in the perturbation expansion of the radial distribution function for the square‐well potential

5. Monte Carlo calculations of the equation of state of the square‐well fluid as a function of well width

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