STM simulation of molecules on ultrathin insulating overlayers using tight-binding: Au-pentacene on NaCl bilayer on Cu

Surface Science

Volumn 603, Issue 3, 2009, Pages 437-444

  Korventausta, A ^a   Paavilainen, S ^a   Niemi, E ^b   Nieminen, J A ^a  

^a TAMPERE UNIVERSITY OF TECHNOLOGY   (Finland)

^b CEMES CNRS   (France)

Author keywords

Aromatics; Computer simulations; Green's function methods; Insulating films; Scanning tunneling microscopy

Indexed keywords

ADSORBATES; CHEMICAL BONDS; COMPUTER SIMULATION; COPPER; DIFFERENTIAL EQUATIONS; GREEN'S FUNCTION; INSULATING MATERIALS; MOLECULAR MODELING; MOLECULAR ORBITALS; MOLECULES; PLASTIC FILMS; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; SCANNING; SEMICONDUCTING ORGANIC COMPOUNDS; SODIUM CHLORIDE; SULFUR COMPOUNDS; SURFACE STRUCTURE; TERBIUM ALLOYS; TUNNELING (EXCAVATION); ULTRATHIN FILMS;

ADSORBATE MOLECULES; AROMATICS; BI LAYERS; COMPUTER SIMULATIONS; CONSTANT CURRENT (CC); CU(1 0 0) SUBSTRATES; DFT CALCULATIONS; GREEN'S FUNCTION METHODS; INSULATING FILMS; METAL SURFACES; MODEL SYSTEMS; ORBITALS; OVERLAYERS; PENTACENE (PEN); STM SIMULATION;

SCANNING TUNNELING MICROSCOPY;

EID: 58749114366     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.11.024     Document Type: Article

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