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

Webb, R, Kerford, M, Ali, E, Dunn, M, Knowles, L, Lee, K, Mistry, J and Whitefoot, F (2001) Molecular dynamics simulation of the cluster-impact-induced molecular desorption process In: 11th International Conference on Quantitative Surface Analysis (QSA-11), 2000-07-03 - 2000-07-07, UNIV SURREY, GUILDFORD, ENGLAND.

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Item Type: Conference or Workshop Item (UNSPECIFIED)
Authors :
NameEmailORCID
Webb, Rr.webb@surrey.ac.ukUNSPECIFIED
Kerford, MUNSPECIFIEDUNSPECIFIED
Ali, EUNSPECIFIEDUNSPECIFIED
Dunn, MUNSPECIFIEDUNSPECIFIED
Knowles, LUNSPECIFIEDUNSPECIFIED
Lee, KUNSPECIFIEDUNSPECIFIED
Mistry, JUNSPECIFIEDUNSPECIFIED
Whitefoot, FUNSPECIFIEDUNSPECIFIED
Date : 1 April 2001
Identification Number : 10.1002/sia.992
Contributors :
ContributionNameEmailORCID
publisherJOHN WILEY & SONS LTD, UNSPECIFIEDUNSPECIFIED
Uncontrolled Keywords : Science & Technology, Physical Sciences, Chemistry, Physical, Chemistry, CHEMISTRY, PHYSICAL, computer simulation, cluster impact, molecular desorption, KEV PARTICLE BOMBARDMENT, GRAPHITE SURFACE, EJECTION, MECHANISM, BENZENE
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 11:41
Last Modified : 17 May 2017 14:58
URI: http://epubs.surrey.ac.uk/id/eprint/832304

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