A density functional theory study of Mn nanowires on the Si(001) surface

Journal of Physics Condensed Matter

Volumn 23, Issue 30, 2011, Pages

  Sena, Alex M P ^a   Bowler, David R ^a,b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ANTIFERRO-MAGNETICALLY COUPLED; ELECTRONIC AND MAGNETIC PROPERTIES; FERROMAGNETIC ALIGNMENT; LINE STRUCTURES; MN ATOMS; NANOLINES; SI(001) SURFACES; TOTAL ENERGY;

ATOMS; CRYSTAL ATOMIC STRUCTURE; MAGNETIC PROPERTIES; MANGANESE; NANOWIRES; SCANNING TUNNELING MICROSCOPY; SILICON;

DENSITY FUNCTIONAL THEORY;

IRON; MANGANESE; NANOWIRE; SILICON;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; ELECTRONICS; MAGNETISM; METHODOLOGY; SCANNING TUNNELING MICROSCOPY; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; ELECTRONICS; IRON; MAGNETICS; MANGANESE; MICROSCOPY, SCANNING TUNNELING; MODELS, CHEMICAL; MOLECULAR CONFORMATION; NANOWIRES; SILICON; SURFACE PROPERTIES;

EID: 79960756026     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/30/305003     Document Type: Article

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