Theoretical study of melamine superstructures and their interaction with the Au(111) surface

Nanotechnology

Volumn 19, Issue 46, 2008, Pages

  Mura, M ^a   Martsinovich, N ^a   Kantorovich, L ^a  

^a KING'S COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; FLOW INTERACTIONS; HYDROGEN; HYDROGEN BONDS; MELAMINE FORMALDEHYDE RESINS; MOLECULES; MONOLAYERS; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

AB INITIO; AU(111) SURFACE; MELAMINE STRUCTURES; METAL SURFACES; SMALL CLUSTERS; SURFACE INTERACTION ENERGIES; SYSTEMATIC METHODS; TWO DIMENSIONS;

TWO DIMENSIONAL;

DIMER; GOLD; MELAMINE; TETRAMER;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; ENERGY TRANSFER; GAS; GEOMETRY; HYDROGEN BOND; INTERMEDIATE FILAMENT; MONOLAYER CULTURE; PRIORITY JOURNAL; THEORETICAL STUDY;

EID: 58149218281     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/19/46/465704     Document Type: Article

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