Explicit Hydrogen Molecular Dynamics Simulations of Hexane Deposited onto Graphite at Various Coverages-Reference-Cited by-同舟云学术

Explicit Hydrogen Molecular Dynamics Simulations of Hexane Deposited onto Graphite at Various Coverages

Published:2008-03-07 Issue:7 Volume:24 Page:3228-3234
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Connolly M. J.¹,Roth M. W.¹,Gray Paul A.¹,Wexler Carlos¹

Affiliation:

1. University of Northern Iowa, Department of Physics, Cedar Falls, Iowa 50614, University of Northern Iowa, Department of Computer Science, Cedar Falls, Iowa 50614, and University of Missouri, Department of Physics and Astronomy, Columbia, Missouri 65211

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/la703040a

Reference17 articles.

1. Taub, H.NATO Advanced Study Institutes, Series C: Mathematicaland Physical Sciences; Long, G. J., Grandjean, F., Eds.; Kluwer: Dordrecht, The Netherlands, 1988; Vol. 228, pp 467−497.

Cited by 27 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. Chiral organic molecular structures supported by planar surfaces;The Journal of Chemical Physics;2023-12-06

2. Molecular Dynamics Simulation of Transport and Structural Properties of CO2–Alkanes;Energy & Fuels;2021-03-31

3. Stabilization of Hydroxide Ions at the Interface of a Hydrophobic Monolayer on Water via Reduced Proton Transfer;Physical Review Letters;2020-10-09

4. Molecular dynamics simulations on the orientation of n-alkanes with different lengths on graphene;Surface Science;2019-12

5. Molecular dynamics study of 5CB at the air-water interface: From gas to beyond the monolayer collapse;Journal of Molecular Liquids;2018-04