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Items for "Thermodynamics and ab-initio calculation"

Atom order and thermodynamic properties of the ternary Laves phase Ti(TiyNixAl1–x–y)2

Combined refinement of neutron powder, X-ray single crystal and powder diffraction data allows precise evaluation of symmetry and atom site occupation for the MgZn2-type Laves phase...

Keywords: Ternary titanium aluminides, Neutron scattering, Thermodynamics and ab-initio calculation, Single crystal structure analysis, Powder diffraction structure analysis

05/2006 | Zeitschrift für Kristallographie, Oldenbourg Wissenschaftsverlag