Spatial effect of C-H dipoles on the electron affinity of diamond (100)-2 x 1 adsorbed with organic molecules

ChemPhysChem

Volumn 9, Issue 9, 2008, Pages 1338-1344

  Hui, Ying Hoh ^a   Kian, Ping Loh ^a   Sullivan, Michael B ^b   Wu, Ping ^b  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

Author keywords

Adsorption; Alkenes; Cycloaddition; Density; Functional calculations; Surface chemistry

Indexed keywords

ADSORPTION; CYCLOADDITION; DENSITY (SPECIFIC GRAVITY); DIAMONDS; DIMERS; ELECTRONS; ETHYLENE; MOLECULES; OLEFINS; SURFACE CHARGE; SURFACE CHEMISTRY;

ADSORBED MOLECULES; ELECTROSTATIC POTENTIALS; FUNCTIONAL CALCULATIONS; FUNCTIONALIZATIONS; ORGANIC MOLECULES; PERIODIC DFT CALCULATION; STICKING PROBABILITY; SURFACE HYDROGEN;

ELECTRON AFFINITY;

EID: 48249132091     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200800105     Document Type: Article

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