Symmetrical tilt grain boundaries in body-centred cubic transition metals: An ab initio local-density-functional study

Philosophical Magazine A: Physics of Condensed Matter, Structure, Defects and Mechanical Properties

Volumn 80, Issue 2, 2000, Pages 351-372

  Ochs, T ^a   Beck, O ^a   Elsasser C ^a   Meyer, B ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; GRAIN BOUNDARIES; PROBABILITY DENSITY FUNCTION; TRANSMISSION ELECTRON MICROSCOPY;

BODY CENTERED CUBIC TRANSITION METALS; GRAIN DISPLACEMENT; LOCAL DENSITY FUNCTIONAL THEORY; SYMMETRICAL TILT GRAIN BOUNDARIES;

TRANSITION METALS;

EID: 0034143141     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610008212057     Document Type: Article

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