Curriculum Vitae

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 and 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 and Mojmír ŠOB. An ab initio study of thermodynamic and mechanical stability of Heusler-based Fe2AlCo polymorphs. Materials. Basel: MDPI AG, 2018, vol. 11, No 9, p. 1543-1554. ISSN 1996-1944. Available from: https://dx.doi.org/10.3390/ma11091543. URL info
• VŘEŠŤÁL, Jan, Jana PAVLŮ, Urszula WDOWIK and Mojmír ŠOB. Modelling of phase equilibria in the Hf-V system below room temperature. Journal of Mining and Metallurgy, Section B: Metallurgy. 2017, vol. 53, No 3, p. 239-247. ISSN 1450-5339. Available from: 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 and Peter Franz ROGL. The Ti-Mn system revisited: experimental investigation and thermodynamic modelling. Physical Chemistry Chemical Physics. Cambridge: Royal Society of Chemistry, 2016, vol. 18, No 33, p. 23326-23339. ISSN 1463-9076. Available from: https://dx.doi.org/10.1039/c6cp04542a. URL info
• PAVLŮ, Jana, Jan VŘEŠŤÁL and 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, vol. 24, No 2, p. nestránkováno, 20 pp. ISSN 0965-0393. Available from: https://dx.doi.org/10.1088/0965-0393/24/2/025009. URL info
• PAVLŮ, Jana, Petr ŘEHÁK, Jan VŘEŠŤÁL and 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, vol. 51, December, p. 161-171. ISSN 0364-5916. Available from: https://dx.doi.org/10.1016/j.calphad.2015.08.006. URL info
• ŠTROF, Jan, Jana PAVLŮ, Urszula D. WDOWIK, Jiří BURŠÍK, Mojmír ŠOB and 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, vol. 44, March, p. 62-69. ISSN 0364-5916. Available from: https://dx.doi.org/10.1016/j.calphad.2013.08.003. URL info
• VŘEŠŤÁL, Jan, Jan ŠTROF and 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, vol. 37, Jun, p. 37-48. ISSN 0364-5916. Available from: https://dx.doi.org/10.1016/j.calphad.2012.01.003. Full Text info
• PAVLŮ, Jana, Jan VŘEŠŤÁL, X.-Q. CHEN and 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, vol. 35, No 1, p. 103-108. ISSN 0364-5916. Available from: https://dx.doi.org/10.1016/j.calphad.2010.12.002. info
• MESCHEL, S.V., Jana PAVLŮ and P. NASH. The thermochemical behavior of some binary shape memory alloys by high temperature direct synthesis calorimetry. Journal of Alloys and Compounds. Elsevier, 2011, vol. 509, No 17, p. 5256-5262. ISSN 0925-8388. Available from: https://dx.doi.org/10.1016/j.jallcom.2011.01.152. info
• PAVLŮ, Jana, Jan VŘEŠŤÁL and Mojmír ŠOB. Ab Initio Study of Formation Energy and Magnetism of Sigma Phase in Cr-Fe and Cr-Co Systems. Intermetallics. Netherlands: Elsevier, 2010, vol. 18, No 2, p. 212-220. ISSN 0966-9795. info
• 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. info
• PAVLŮ, Jana, Jan VŘEŠŤÁL and 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, vol. 33, No 1, p. 179-186. ISSN 0364-5916. info
• HOUSEROVÁ, Jana, Jan VŘEŠŤÁL and 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, vol. 29, No 2, p. 133-139. ISSN 0364-5916. info
• HOUSEROVÁ, Jana, Martin FRIÁK, Mojmír ŠOB and 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, vol. 25, No 4, p. 562-569. ISSN 0927-0256. info

2020/12/11

Another Variant: Czech(1)