Ab initio investigations on the stability of seven-fold approximants

Philosophical Magazine

Volumn 91, Issue 19-21, 2011, Pages 2567-2578

  Orsini Rosenberg, Heinrich ^a   Steurer, Walter ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

ab initio calculation; approximant; heptagonal rhomb prototile; stability

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO INVESTIGATION; APPROXIMANTS; CHEMICAL SUBSTITUTION; CONVEX HULL; HEPTAGONAL RHOMB PROTOTILE; LOCAL ENVIRONMENTS; MARGIN OF ERROR; MECHANICALLY STABLE; PROTOTILES; STRUCTURAL STABILITIES; STRUCTURE TYPE; TERNARY PHASIS; TOTAL ENERGY;

BORIDES; CHROMIUM; DENSITY FUNCTIONAL THEORY; ERBIUM; HOLMIUM; MANGANESE; STABILITY; TERNARY SYSTEMS;

CALCULATIONS;

EID: 79957794202     PISSN: 14786435     EISSN: 14786443     Source Type: Journal    
DOI: 10.1080/14786435.2010.513695     Document Type: Article

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