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Thermodynamic modeling of Laves phases in the Cr-Hf and Cr-Ti systems: Reassessment using first-principles results

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    0349409 - ÚFM 2011 RIV GB eng J - Journal Article
    Pavlů, Jana - Vřešťál, J. - Šob, Mojmír
    Thermodynamic modeling of Laves phases in the Cr-Hf and Cr-Ti systems: Reassessment using first-principles results.
    Calphad - Computer Coupling of Phase Diagrams and Thermochemistry. Roč. 34, č. 2 (2010), s. 215-221. ISSN 0364-5916. E-ISSN 1873-2984
    R&D Projects: GA ČR(CZ) GAP108/10/1908; GA ČR GA106/07/1078
    Institutional research plan: CEZ:AV0Z20410507
    Keywords : ab initio calculations * Laves phases * phase diagram
    Subject RIV: BJ - Thermodynamics
    Impact factor: 1.429, year: 2010

    On the basis of ab initio electronic structure calculations, we provided a thermodynamic modelling of Laves phases and a reliable construction of the phase diagram of the Cr-Ti and Cr-Hf systems.
    Permanent Link: http://hdl.handle.net/11104/0189660

     
     
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