Molecular dynamics simulation of prewetting

Research output: Contribution to journalJournal articleResearchpeer-review

Abstract

Udgivelsesdato: 1 november
Original languageEnglish
JournalJournal of Physical Chemistry C
Volume111
Issue number43
Pages (from-to)15620-15624
ISSN1932-7447
DOIs
Publication statusPublished - 2007

Cite this

@article{92bcbe80fa6b11dcb9c7000ea68e967b,
title = "Molecular dynamics simulation of prewetting",
abstract = "Udgivelsesdato: 1 november",
author = "S{\o}ren Toxv{\ae}rd",
year = "2007",
doi = "10.1021/jp073665x",
language = "English",
volume = "111",
pages = "15620--15624",
journal = "The Journal of Physical Chemistry Part C",
issn = "1932-7447",
publisher = "American Chemical Society",
number = "43",

}

Molecular dynamics simulation of prewetting. / Toxværd, Søren.

In: Journal of Physical Chemistry C, Vol. 111, No. 43, 2007, p. 15620-15624.

Research output: Contribution to journalJournal articleResearchpeer-review

TY - JOUR

T1 - Molecular dynamics simulation of prewetting

AU - Toxværd, Søren

PY - 2007

Y1 - 2007

N2 - Udgivelsesdato: 1 november

AB - Udgivelsesdato: 1 november

U2 - 10.1021/jp073665x

DO - 10.1021/jp073665x

M3 - Journal article

VL - 111

SP - 15620

EP - 15624

JO - The Journal of Physical Chemistry Part C

JF - The Journal of Physical Chemistry Part C

SN - 1932-7447

IS - 43

ER -