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The computer simulation of cluster induced desorption of molecules

Webb, R and Chatzipanagiotou, A (2006) The computer simulation of cluster induced desorption of molecules In: 14th International Conference on Ion Beam Modification of Materials (IBMM 2004), 2004-09-05 - 2004-09-10, Pacific Grove, CA.

Full text not available from this repository.
Item Type: Conference or Workshop Item (UNSPECIFIED)
Authors :
NameEmailORCID
Webb, Rr.webb@surrey.ac.ukUNSPECIFIED
Chatzipanagiotou, AUNSPECIFIEDUNSPECIFIED
Date : 1 January 2006
Identification Number : 10.1016/j.nimb.2005.08.131
Contributors :
ContributionNameEmailORCID
publisherELSEVIER SCIENCE BV, UNSPECIFIEDUNSPECIFIED
Uncontrolled Keywords : Science & Technology, Technology, Physical Sciences, Instruments & Instrumentation, Nuclear Science & Technology, Physics, Atomic, Molecular & Chemical, Physics, Nuclear, Physics, INSTRUMENTS & INSTRUMENTATION, NUCLEAR SCIENCE & TECHNOLOGY, PHYSICS, ATOMIC, MOLECULAR & CHEMICAL, PHYSICS, NUCLEAR, cluster impacts, molecular dynamics, simulation, ion beams, DYNAMICS SIMULATION, GRAPHITE, IMPACT, FULLERENE
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/832292

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