Structure, stability, and electronic properties of the i-AlPdMn quasicrystalline surface

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 5, 2005, Pages

  Krajci M ^a,b   Hafner, J ^a  

^a UNIVERSITY OF VIENNA   (Austria)

^b INSTITUTE OF PHYSICS   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; MANGANESE; PALLADIUM;

AB INITIO CALCULATION; ARTICLE; ATOM; AUGER ELECTRON SPECTROSCOPY; CALCULATION; DENSITY; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; MOLECULAR MODEL; MOLECULAR STABILITY; SCANNING TUNNELING MICROSCOPY; STRUCTURE ANALYSIS; SURFACE PROPERTY;

EID: 15744366873     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.054202     Document Type: Article

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