Molecular dynamics simulation of the cluster-impact-induced molecular desorption process

R Webb; M Kerford; E Ali; M Dunn; L Knowles; K Lee; J Mistry; F Whitefoot

doi:10.1002/sia.992

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Molecular dynamics simulation of the cluster-impact-induced molecular desorption process

Conference presentation

Peer reviewed

Molecular dynamics simulation of the cluster-impact-induced molecular desorption process

R Webb, M Kerford, E Ali, M Dunn, L Knowles, K Lee, J Mistry and F Whitefoot

SURFACE AND INTERFACE ANALYSIS, Vol.31(4), pp.297-301

11th International Conference on Quantitative Surface Analysis (QSA-11) (UNIV SURREY, GUILDFORD, ENGLAND, 03/07/2000 - 07/07/2000)

01/04/2001

DOI: https://doi.org/10.1002/sia.992

Abstract

Science & Technology

Physical Sciences

Chemistry

Physical

Chemistry

CHEMISTRY

PHYSICAL

computer simulation

cluster impact

molecular desorption

KEV PARTICLE BOMBARDMENT

GRAPHITE SURFACE

EJECTION

MECHANISM

BENZENE

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Title: Molecular dynamics simulation of the cluster-impact-induced molecular desorption process
Creators: R Webb
M Kerford
E Ali
M Dunn
L Knowles
K Lee
J Mistry
F Whitefoot
Contributors: JOHN WILEY & SONS LTD (Publisher)
Publication Details: SURFACE AND INTERFACE ANALYSIS, Vol.31(4), pp.297-301
Conference: 11th International Conference on Quantitative Surface Analysis (QSA-11) (UNIV SURREY, GUILDFORD, ENGLAND, 03/07/2000 - 07/07/2000)
Date published: 01/04/2001
Date submitted: 17/05/2017
Identifiers: 99511467002346
Academic Unit: University of Surrey
Resource Type: Conference presentation

Molecular dynamics simulation of the cluster-impact-induced molecular desorption process

Abstract

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