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

Surface and Interface Analysis

Volumn 31, Issue 4, 2001, Pages 297-301

  Webb, Roger ^a   Kerford, Michelle ^a   Ali, Elliot ^b   Dunn, Michelle ^c   Knowles, Luke ^d   Lee, Kenneth ^e   Mistry, Jitesh ^f   Whitefoot, Francis ^g  

^a UNIVERSITY OF SURREY   (United Kingdom)

^b Maidstone Grammar School   (United Kingdom)

^c Aberdare Girls School   (United Kingdom)

^d Hedley Walter High School   (United Kingdom)

^e Dame Allan's School   (United Kingdom)

^f Dixons City Technology College   (United Kingdom)

^g Afon Taf High School   (United Kingdom)

Author keywords

Cluster impact; Computer simulation; Molecular desorption

Indexed keywords

ACOUSTIC WAVES; BENZENE; COMPUTER SIMULATION; DESORPTION; FULLERENES; GRAPHITE; MOLECULES; VAN DER WAALS FORCES;

MOLECULAR DESORPTION;

MOLECULAR DYNAMICS;

EID: 0035306283     PISSN: 01422421     EISSN: None     Source Type: Journal    
DOI: 10.1002/sia.992     Document Type: Article

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