Adsorption of water monomer and clusters on platinum(111) terrace and related steps and kinks: I. Configurations, energies, and hydrogen bonding

Surface Science

Volumn 604, Issue 21-22, 2010, Pages 1978-1986

  Árnadóttir, Líney ^a   Stuve, Eric M ^a   Jónsson, Hannes ^b  

^a University of Washington   (United States)

^b UNIVERSITY OF ICELAND   (Iceland)

Author keywords

Adsorption; Cluster; Density functional theory; Hydrogen bond; Kink surface; Platinum; Step surface; Water

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION GEOMETRIES; ADSORPTION OF WATER; ATOP SITES; CLUSTER; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY FUNCTIONALS; DONOR MOLECULES; ENERGY FUNCTIONALS; HYDROGEN BONDINGS; KINK SITES; KINK SURFACE; METAL INTERACTIONS; PT(111); STEP EDGE; STEP SURFACE; STEPPED SURFACES; STEPS AND KINKS; WATER CLUSTER; ZIGZAG CONFIGURATION;

ADSORPTION; DENSITY FUNCTIONAL THEORY; DEWATERING; HYDROGEN; LANDFORMS; MOLECULES; MONOMERS; OLIGOMERS; PLATINUM; PLATINUM COMPOUNDS; ROTATION; SOIL CONSERVATION;

HYDROGEN BONDS;

EID: 77957102439     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.08.007     Document Type: Article

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