doc. Mgr. Jana Pavlů, Ph.D.
docentka – Ústav chemie
korespondenční adresa:
Kotlářská 267/2, 611 37 Brno
kancelář: bud. C12/222
Kamenice 753/5
625 00 Brno
telefon: | 549 49 3742 |
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e‑mail: |
sociální a akademické sítě: |
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Počet publikací: 136
2006
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Ab initio calculations of the Cr-based Laves phases
DFTEM 2006 Conference, rok: 2006
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Ab initio study of thermodynamics and structure of Ta-X (X=Cr, Fe, W) C14 Laves phases
Psi-k/COST Workshop on Multiscale modeling of extended defects and phase transformations at material interfaces, rok: 2006
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Application of ab initio electronic structure calculations in construction of phase diagrams of complex systems
Multiscale Materials Modeling conference /3./, rok: 2006
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Assessment of the Phase Diagram and Thermodynamic Data in the Bi-Pd System
Lead-free Solder Materials - COST Action 531, rok: 2006
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Assessment of the thermodynamic properties and phase diagram of the Bi-Pd system
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, rok: 2006, ročník: 30, vydání: 1
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Electronic structure analysis of Laves phases containing chromium
Pracovní setkání fyzikálních chemiků a elektrochemiků /6./, rok: 2006
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Energetics of sigma phase formation in Mo-X (X=Co, Cr, Fe) systems
Diffusion and Thermodynamics of Materials /IX/, rok: 2006
2005
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Ab initio calculation of point defect energies and atom migration profiles in varying surroundings in L12-ordered intermetallic compounds
Integrative and Interdisciplinary Aspects of Intermetallics, edited by Michael J. Mills, Haruyuki Inui, Helmut Clemens, and Chong-Long Fu (Mater. Res. Soc. Symp. Proc. 842, 541-546, Warrendale, PA , 2005), rok: 2005, ročník: 2005, vydání: 842
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Ab initio lattice stability in Laves phases: all-electron (WIEN) vs. pseudopotential (VASP) calculations
CALPHAD XXXIV, rok: 2005
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Ab initio study of C14 Laves phase in Fe-based systems
Sborník abstrakt ISPMA-10, rok: 2005