English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Molecular dynamics simulation of benzene on graphite .2. Phase behavior of adsorbed multilayers

Matties, M. A., & Hentschke, R. (1996). Molecular dynamics simulation of benzene on graphite.2. Phase behavior of adsorbed multilayers. Langmuir, 12(10), 2501-2504. doi:10.1021/la950767i.

Item is

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Matties, M. A.1, Author              
Hentschke, Reinhard1, Author              
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

Content

show

Details

show
hide
Language(s): eng - English
 Dates: 1996
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/la950767i
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Langmuir
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Columbus, OH : American Chemical Society
Pages: - Volume / Issue: 12 (10) Sequence Number: - Start / End Page: 2501 - 2504 Identifier: ISSN: 0743-7463
CoNE: https://pure.mpg.de/cone/journals/resource/954925541194