(Q55931366)

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Molecular dynamics simulations of ordered alkane chains physisorbed on graphite

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Molecular dynamics simulations of ordered alkane chains physisorbed on graphite (English)

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3

Jürgen P. Rabe

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author name string

Reinhard Hentschke

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1

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Britta L. Schürmann

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2

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language of work or name

English

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publication date

15 April 1992

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number of pages

9

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Journal of Chemical Physics

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volume

96

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issue

8

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page(s)

6213-6221

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cites work

Direct observation of molecular structure and dynamics at the interface between a solid wall and an organic solution by scanning tunneling microscopy

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https://api.crossref.org/works/10.1063%2F1.462612

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21 January 2018

Commensurability and Mobility in Two-Dimensional Molecular Patterns on Graphite

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https://api.crossref.org/works/10.1063%2F1.462612

retrieved

21 January 2018

Motions and Relaxations of Confined Liquids

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reference URL

https://api.crossref.org/works/10.1063%2F1.462612

retrieved

21 January 2018

Molecular dynamics with coupling to an external bath

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reference URL

https://api.crossref.org/works/10.1063%2F1.462612

retrieved

21 January 2018

Preferential Adsorption of Long-chain Normal Paraffins on MoS2, WS2 and Graphite from n-Heptane

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https://api.crossref.org/works/10.1063%2F1.462612

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21 January 2018

Structure, registry and imaging mechanism of alkylcyanobiphenyl molecules by tunnelling microscopy

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https://api.crossref.org/works/10.1063%2F1.462612

retrieved

21 January 2018

Structure of physisorbed overlayers of dipolar molecules: A combined study by atomic-beam scattering and molecular dynamics

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reference URL

https://api.crossref.org/works/10.1063%2F1.462612

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21 January 2018

Identifiers

DOI

10.1063/1.462612

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ResearchGate publication ID

234948705

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(Q55931366)

Molecular dynamics simulations of ordered alkane chains physisorbed on graphite

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