Masaryk University

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    2010

    1. LEGUT, Dominik, Martin FRIÁK and Mojmír ŠOB. Phase stability, elasticity, and theoretical strength of polonium from first principles. Physical Review B. USA: The American Physical Society, 2010, vol. 81, No 21, p. "nestrankovano", 19 pp. ISSN 1098-0121. Available from: https://dx.doi.org/10.1103/PhysRevB.81.214118.
    2. PAVLŮ, Jana, Jan VŘEŠŤÁL and Mojmír ŠOB. 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. OXFORD: PERGAMON-ELSEVIER SCIENCE LTD, 2010, vol. 34, No 2, p. 215-221. ISSN 0364-5916. Available from: https://dx.doi.org/10.1016/j.calphad.2010.03.003.

    2006

    1. HOUSEROVÁ, Jana and Mojmír ŠOB. Ab initio study of thermodynamics and structure of Ta-X (X=Cr, Fe, W) C14 Laves phases. In Psi-k/COST Workshop on Multiscale modeling of extended defects and phase transformations at material interfaces. 1st ed. Wroclaw: University of Wroclaw, 2006, p. 49-49.

    2005

    1. HOUSEROVÁ, Jana and Mojmír ŠOB. Ab initio lattice stability in Laves phases: all-electron (WIEN) vs. pseudopotential (VASP) calculations. In CALPHAD XXXIV. 1st ed. Utrecht: Universiteit Utrecht, 2005, p. 23-23.
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