Joint density-functional theory: Ab initio study of Cr 2O 3 surface chemistry in solution

Journal of Physical Chemistry B

Volumn 109, Issue 32, 2005, Pages 15436-15444

  Petrosyan, S A ^a   Rigos, A A ^b   Arias, T A ^a  

^a School of Operations Research and Industrial Engineering   (United States)

^b MERRIMACK COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL THEORY; DIELECTRIC SCREENING; ELECTRONIC SYSTEMS; MOLECULAR LIQUIDS;

ADSORPTION; IONS; PASSIVATION; PROBABILITY DENSITY FUNCTION; SCREENING; SOLUTIONS; SOLVENTS; STAINLESS STEEL; SURFACE CHEMISTRY; VACUUM; WATER;

CHROMIUM COMPOUNDS;

EID: 24344496836     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp044822k     Document Type: Article

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