First-principles calculations of the adsorbate-induced surface stress of K/Al(111)-(√3 × √3)R30°

Surface Science

Volumn 372, Issue 1-3, 1997, Pages 179-184

  Needs, R J ^a   Rajagopal, G ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Alkali metals; Aluminum; Density functional calculations; Surface stress; Surface structure, morphology, roughness, and topography

Indexed keywords

ADSORPTION; ALUMINUM; ATOMS; CALCULATIONS; CRYSTALS; DEPOSITION; INTERFACIAL ENERGY; MORPHOLOGY; POTASSIUM; STRAIN; STRESSES; SURFACE STRUCTURE;

ADSORPTION ENERGY; DENSITY FUNCTIONAL CALCULATIONS; TOPOGRAPHY;

SURFACE PHENOMENA;

EID: 0031077526     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01134-X     Document Type: Article

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