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Thermodynamic modelling of the partially ordered solid solution Hf5-xNbxGe4 supported by ab initio calculations

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    0096366 - ÚFM 2008 RIV NL eng J - Journal Article
    Warczok, P. - Mittendorfer, F. - Kresse, G. - Kroupa, Aleš - Ipser, H. - Richter, K. W.
    Thermodynamic modelling of the partially ordered solid solution Hf5-xNbxGe4 supported by ab initio calculations.
    [Termodynamické modelování částečně uspořádaného tuhého roztoku Hf5-xNbxGe4 podporované ab initio výpočty.]
    Solid State Sciences. Roč. 9, č. 2 (2007), s. 159-165. ISSN 1293-2558. E-ISSN 1873-3085
    R&D Projects: GA MŠMT(CZ) OC 531.002
    Institutional research plan: CEZ:AV0Z20410507
    Keywords : hafnium niobium germanides * crystal structure * differential fractional site occupation
    Subject RIV: BJ - Thermodynamics
    Impact factor: 1.698, year: 2007

    The site preferences in the solid solution phase Hf5-xNbxGe4 (0 < x < 3.8) were modelled with the "Compound Energy Formalism" model.

    Fáze tuhého roztoku Hf5-xNbxGe4 (0 < x < 3.8) byly modelovány pomocí modelu "Compound Energy Formalism".
    Permanent Link: http://hdl.handle.net/11104/0155751

     
     
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