The molecular dynamics simulations of the melting of a hexane bilayer-Reference-Cited by-同舟云学术

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The molecular dynamics simulations of the melting of a hexane bilayer

Published:1996-02 Issue:1-2 Volume:347 Page:169-181
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Peters Günther H.

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference58 articles.

1. The Adsorption of Gases and Vapors;Brunauer,1943

2. Films and Solid Surfaces;Dash,1975

3. Wetting: statics and dynamics

4. Surface melting

Cited by 18 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Simulation and Characterization of Tetracosane on Graphite: Molecular Dynamics Beyond the Monolayer;The Journal of Physical Chemistry C;2015-12-31

2. Molecular dynamics simulations of submonolayer hexane and pentane films on graphite;Molecular Simulation;2010-04

3. Templates for wax deposition?;Physical Chemistry Chemical Physics;2010

4. Melting of Hexane Monolayers Adsorbed on Graphite: The Role of Domains and Defect Formation;Langmuir;2009-06-16

5. Structural and Phase Properties of Tetracosane (C24H50) Monolayers Adsorbed on Graphite: An Explicit Hydrogen Molecular Dynamics Study;Langmuir;2008-11-04

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