Structural and electronic properties of Na/Cu(111) at different coverages by first principles

European Physical Journal B

Volumn 75, Issue 1, 2010, Pages 101-106

  Caravati, S ^a   Trioni, M I ^b  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

^b INFM   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION PROCESS; CRYSTALLINE SURFACES; CU(1 1 1); DISCRETE SURFACES; EFFECTIVE POTENTIALS; ENERGY POSITION; FIRST-PRINCIPLES; IONIC POTENTIAL; JELLIUM; JELLIUM MODEL; LATERAL INTERACTIONS; METAL SURFACES; ORDERED STRUCTURES; PLANE WAVE; SIMPLE SYSTEM; SURFACE STATE; TOTAL-ENERGY CALCULATIONS;

ADATOMS; ADSORPTION; ELECTRONIC PROPERTIES; MONOLAYERS; SODIUM; STRUCTURAL PROPERTIES;

SURFACES;

EID: 77952956492     PISSN: 14346028     EISSN: 14346036     Source Type: Journal    
DOI: 10.1140/epjb/e2010-00108-4     Document Type: Article

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