Theoretically modelling the water bilayer on the Al(111) surface using cluster calculations

Surface Science

Volumn 345, Issue 1-2, 1996, Pages 161-172

  Calvin, Mark D ^a   Head, John D ^a   Jin, Suqian ^a  

^a UNIVERSITY OF HAWAII   (United States)

Author keywords

Ab initio quantum chemical methods and calculations; Aluminum; Electron energy loss spectroscopy; Low index single crystal surfaces; Vibrations of adsorbed molecules; Water

Indexed keywords

ADSORPTION; ALUMINUM; CALCULATIONS; CHEMICAL BONDS; CHEMISORPTION; COMPUTER SIMULATION; MODELS; MOLECULES; SURFACE PROPERTIES; SURFACES; WATER;

MOLECULE VIBRATIONS;

SURFACE PHENOMENA;

EID: 0029755204     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)00862-4     Document Type: Article

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