Molecular Dynamics Simulations of the Melting of a Hexane Monolayer: Isotropic versus Anisotropic Force Fields-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Melting of a Hexane Monolayer: Isotropic versus Anisotropic Force Fields

Published:1996-01-01 Issue:6 Volume:12 Page:1557-1565
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Peters G. H.¹,Tildesley D. J.²

Affiliation:

1. Chemistry Department III, H. C. Ørsted Institute, University of Copenhagen, Universitetsparken 5, DK-2100 Copenhagen Ø, Denmark, and Novo-Nordisk A/S, Novo Allé 1, DK-2880 Bagsvaerd, Denmark

2. Chemistry Department, Imperial College of Science and Technology, London SW7 2AY, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la950306x

Reference48 articles.

1. The physical interaction of gases with crystalline solids

2. Molecular-Dynamics Simulations of the Incommensurate Phase of Krypton on Graphite Using More than 100 000 Atoms

3. Grand ensemble Monte Carlo studies of physical adsorption

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