doc. Mgr. Jana Pavlů, Ph.D.

Curriculum Vitae

Person-Related Identification Information

• associate professor Jana Pavlů

Department

• Department of Chemistry, Faculty of Science, Masaryk University
  Kotlářská 2, 61137 Brno
  
  e-mail: houserova@chemi.muni.cz
  tel: 420-549493742
  

Employment - Position

• associate professor

Education and Academic Qualifications

• 2017: associate professor, physical chemistry, "Ab initio and semiempirical modelling of intermetallic phases", Masaryk Univerzity
• 2006-2016: lecturer at the Department of Chemistry, Faculty of Science, Masaryk University
• 2003-2005: researcher at the Institute of Physics of Materials, Academy of Sciences of the Czech Republic
• 1999-2002: Ph.D., physical chemistry, "First-principles studies of ordered structures in systems of transition metals", Masaryk University in Brno

Teaching Activities

• Lectures:
  C3420 Physical Chemistry
  C6750 Materials Chemistry of Metals
  C5300 Statistical Thermodynamics
  C5305 Computational Thermodynamics
  C5303 Advanced Modelling of Solids
  C9135 Advanced Physico-Chemical Methods of Study of Materials
  
  
• Seminars:
  C3430 Physical Chemistry - seminar
  
  
• Laboratory courses:
  C5160 Physical chemistry - laboratory course
  C4680 Physical Chemistry - laboratory course
  
  
• Pedagogical activities at foreign universities:
  2014, 2015, 2016: One week lecture stay at the Faculty of Science and Technology, Aix-Marseille University, France in the frame of the SOCRATES+ exchange programme, lectures (Computational thermodynamics) and seminars (Application of CALPHAD method for calculations of phase diagrams and thermodynamic properties)
  

Scientific and Research Activities

• Ab initio calculations of electron structure and properties of metalic and intermetallic phases; ab initio analyses of structure defects; application of ab initio results in thermodynamic modeling; semi-empirical modeling of thermodynamic properties and phase equilibria of multicomponent systems by CALPHAD method
  
  
• Grants awarded:
  principal investigator - the Czech Science Foundation (Grant Agency of the Czech Republic) (106/03/P002, 106_07_1078, P108-10-1908)
  principal investigator - Ministry of Education, Youth and Sports (COST Project No. OC 164)
  co-investigator - the Czech Science Foundation (Grant Agency of the Czech Republic) (14-15576S)
  

Internship

• 2012: Institute of Technology, Pedagogical University, Cracow, Poland, 1 week
• 2004: Faculty of Engineering, University of Leeds, Leeds, UK, 10 days
• 2000: Institute of Physical Chemistry, Faculty of Chemistry, University of Vienna, Vienna, Austria, 3 months

Major Publications

• MAZALOVÁ, Martina, Monika VŠIANSKÁ, Jana PAVLŮ a Mojmír ŠOB. A combined effect of vacancies and segregated impurities at grain boundaries in nickel. In XVI International Conference on Intergranular and Interphase Boundaries in Materials (IIB 2019). 2019. info
• FRIÁK, Martin, Sabina OWEISOVÁ, Jana PAVLŮ, David HOLEC a Mojmír ŠOB. An ab initio study of thermodynamic and mechanical stability of Heusler-based Fe2AlCo polymorphs. Materials. Basel: MDPI AG, 2018, roč. 11, č. 9, s. 1543-1554. ISSN 1996-1944. Dostupné z: https://dx.doi.org/10.3390/ma11091543. URL info
• VŘEŠŤÁL, Jan, Jana PAVLŮ, Urszula WDOWIK a Mojmír ŠOB. Modelling of phase equilibria in the Hf-V system below room temperature. Journal of Mining and Metallurgy, Section B: Metallurgy. 2017, roč. 53, č. 3, s. 239-247. ISSN 1450-5339. Dostupné z: https://dx.doi.org/10.2298/JMMB170704032V. URL info
• KHAN, Atta Ullah, Pavel BROŽ, Milena PREMOVIC, Jana PAVLŮ, Jan VŘEŠŤÁL, Xin-Lin YAN, Daniele MACCIO, Adriana SACCONE, Gerald GIESTER a Peter Franz ROGL. The Ti-Mn system revisited: experimental investigation and thermodynamic modelling. Physical Chemistry Chemical Physics. Cambridge: Royal Society of Chemistry, 2016, roč. 18, č. 33, s. 23326-23339. ISSN 1463-9076. Dostupné z: https://dx.doi.org/10.1039/c6cp04542a. URL info
• PAVLŮ, Jana, Jan VŘEŠŤÁL a Mojmír ŠOB. Ab initio study of energetics and magnetism of sigma phase in Co-Mo and Fe-Mo systems. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING. BRISTOL, UK: IOP PUBLISHING LTD, 2016, roč. 24, č. 2, s. nestránkováno, 20 s. ISSN 0965-0393. Dostupné z: https://dx.doi.org/10.1088/0965-0393/24/2/025009. URL info
• PAVLŮ, Jana, Petr ŘEHÁK, Jan VŘEŠŤÁL a Mojmír ŠOB. Combined quantum-mechanical and Calphad approach to description of heat capacity of pure elements below room temperature. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY. OXFORD: PERGAMON-ELSEVIER SCIENCE LTD, 2015, roč. 51, December, s. 161-171. ISSN 0364-5916. Dostupné z: https://dx.doi.org/10.1016/j.calphad.2015.08.006. URL info
• ŠTROF, Jan, Jana PAVLŮ, Urszula D. WDOWIK, Jiří BURŠÍK, Mojmír ŠOB a Jan VŘEŠŤÁL. Laves phase in the V-Zr system below room temperature: Stability analysis using ab initio results and phase diagram. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY. Oxford: Elsevier Science, 2014, roč. 44, March, s. 62-69. ISSN 0364-5916. Dostupné z: https://dx.doi.org/10.1016/j.calphad.2013.08.003. URL info
• VŘEŠŤÁL, Jan, Jan ŠTROF a Jana PAVLŮ. Extension of SGTE data for pure elements to zero Kelvin temperature - A case study. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY. OXFORD: PERGAMON-ELSEVIER SCIENCE LTD, 2012, roč. 37, Jun, s. 37-48. ISSN 0364-5916. Dostupné z: https://dx.doi.org/10.1016/j.calphad.2012.01.003. Full Text info
• PAVLŮ, Jana, Jan VŘEŠŤÁL, X.-Q. CHEN a Peter Franz ROGL. Thermodynamic modeling of Laves phases in the Ta-V system: Reassessment using first-principles results. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY. OXFORD: PERGAMON-ELSEVIER SCIENCE LTD, 2011, roč. 35, č. 1, s. 103-108. ISSN 0364-5916. Dostupné z: https://dx.doi.org/10.1016/j.calphad.2010.12.002. info
• MESCHEL, S.V., Jana PAVLŮ a P. NASH. The thermochemical behavior of some binary shape memory alloys by high temperature direct synthesis calorimetry. Journal of Alloys and Compounds. Elsevier, 2011, roč. 509, č. 17, s. 5256-5262. ISSN 0925-8388. Dostupné z: https://dx.doi.org/10.1016/j.jallcom.2011.01.152. info
• PAVLŮ, Jana, Jan VŘEŠŤÁL a Mojmír ŠOB. Ab Initio Study of Formation Energy and Magnetism of Sigma Phase in Cr-Fe and Cr-Co Systems. Intermetallics. Netherlands: Elsevier, 2010, roč. 18, č. 2, s. 212-220. ISSN 0966-9795. info
• PAVLŮ, Jana, Jan VŘEŠŤÁL a 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, roč. 34, č. 2, s. 215-221. ISSN 0364-5916. Dostupné z: https://dx.doi.org/10.1016/j.calphad.2010.03.003. info
• PAVLŮ, Jana, Jan VŘEŠŤÁL a Mojmír ŠOB. Re-modeling of Laves phases in the Cr-Nb and Cr-Ta systems using first-principles results. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY. OXFORD: PERGAMON-ELSEVIER SCIENCE LTD, 2009, roč. 33, č. 1, s. 179-186. ISSN 0364-5916. info
• HOUSEROVÁ, Jana, Jan VŘEŠŤÁL a Mojmír ŠOB. Phase diagram calculations in the Co-Mo and Fe-Mo systems using first-principles results for the sigma phase. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY. OXFORD: PERGAMON-ELSEVIER SCIENCE LTD, 2005, roč. 29, č. 2, s. 133-139. ISSN 0364-5916. info
• HOUSEROVÁ, Jana, Martin FRIÁK, Mojmír ŠOB a Jan VŘEŠŤÁL. Ab initio calculations of lattice stability of sigma-phase and phase diagram in the Cr-Fe system. Computational Materials Science. Londýn: Elsevier, 2002, roč. 25, č. 4, s. 562-569. ISSN 0927-0256. info

2020/12/11