Theoretical calculation on the reaction of alkene molecules on H-terminated Si(100)-3×1 surface

Author: Yan H.   Shi Y. C.   Liu G.   Yuan S. L.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.34, Iss.5, 2008-04, pp. : 525-531

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Abstract