DFT study of NHx (x = 1-3) Adsorption on RuO2(110) surfaces

Journal of Physical Chemistry C

Volumn 113, Issue 7, 2009, Pages 2816-2821

  Wang, Chia Ching ^a   Yang, Ya Jen ^a   Jiang, Jyh Chiang ^a  

^a NATIONAL TAIWAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING INTERACTIONS; BONDING MODES; CONTOUR MAPS; DENSITY OF STATE; DENSITY-FUNCTIONAL THEORIES; DFT STUDIES; ELECTRON DENSITIES; H-BONDS; HYDROGEN ATOMS; HYDROGEN BONDINGS; MONOLAYER COVERAGES; NUMBER OF STATE; STRETCHING FREQUENCIES; VIBRATIONAL FREQUENCIES;

ADSORPTION; ATOMS; BINDING SITES; BOND LENGTH; CARRIER CONCENTRATION; DENSITY FUNCTIONAL THEORY; ELECTRON DENSITY MEASUREMENT; ELECTRONS; HYDROGEN; HYDROGEN BONDS; NUCLEAR ENERGY; OXYGEN; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; RUTHENIUM ALLOYS; RUTHENIUM COMPOUNDS;

BINDING ENERGY;

EID: 62149087523     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp8062355     Document Type: Article

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