Molecular dynamics simulation of prewetting

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

Abstract

Udgivelsesdato: 1 november

Originalsprog	Engelsk
Tidsskrift	Journal of Physical Chemistry C
Vol/bind	111
Udgave nummer	43
Sider (fra-til)	15620-15624
ISSN	1932-7447
DOI	https://doi.org/10.1021/jp073665x
Status	Udgivet - 2007

@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 = "Journal of Physical Chemistry C",

issn = "1932-7447",

publisher = "American Chemical Society",

number = "43",

}