O′-Al13Co4, a new quasicrystal approximant

Journal of Alloys and Compounds

Volumn 500, Issue 2, 2010, Pages 153-160

  Fleischer, F ^a   Weber, T ^a   Jung, D Y ^a   Steurer, W ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Computer simulations; Crystal structure; Intermetallics; Order disorder effects; X ray diffraction

Indexed keywords

APPROXIMANTS; ATOMIC LAYER; FIRST-PRINCIPLES; LATTICE PARAMETERS; LOW TEMPERATURES; ORDER-DISORDER EFFECTS; ORTHORHOMBIC SPACE GROUPS; PEARSON SYMBOL; SINGLE CRYSTAL X-RAY DIFFRACTION; TOTAL-ENERGY CALCULATIONS;

ALUMINUM; COMPUTATIONAL METHODS; COMPUTER SIMULATION; INTERMETALLICS; TRANSITION METALS; X RAY DIFFRACTION; X RAYS;

CRYSTAL ATOMIC STRUCTURE;

EID: 77954217476     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2010.03.188     Document Type: Article

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