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

M Kerford and RP Webb
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, Vol.153(1-4), pp.270-274
4th International Conference on Computer Simulation of Radiation Effects in Solids (COSIRES 98) (OKAYAMA, JAPAN, 15/09/1998 - 19/09/1998)
01/06/1999

Abstract

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
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