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Molecular Dynamics simulation of the desorption of molecules by energetic fullerene impacts on graphite and diamond surfaces

Kerford, M and Webb, RP (1999) Molecular Dynamics simulation of the desorption of molecules by energetic fullerene impacts on graphite and diamond surfaces In: 4th International Conference on Computer Simulation of Radiation Effects in Solids (COSIRES 98), 1998-09-15 - 1998-09-19, OKAYAMA, JAPAN.

Full text not available from this repository.
Item Type: Conference or Workshop Item (UNSPECIFIED)
Authors :
NameEmailORCID
Kerford, MUNSPECIFIEDUNSPECIFIED
Webb, RPr.webb@surrey.ac.ukUNSPECIFIED
Date : 1 June 1999
Identification Number : 10.1016/S0168-583X(99)00200-1
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, KEV PARTICLE BOMBARDMENT, METAL-SURFACES, EJECTION, SIZE
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 12:19
Last Modified : 17 May 2017 15:03
URI: http://epubs.surrey.ac.uk/id/eprint/834834

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