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PHASE TRANSITION KINETICS GROUP : STAFF
Head:
Prof. Rafal Kozubski,
room 129, Phone +(48) (12) 663 57 16
Technical staff:
Janusz Ryrych, MSc
room 130, Phone: +(48) (12) 663 55 26
Postgraduate students:
Andrzej Biborski, MSc
Mirosław Kozłowski, MSc
Diploma students:
Łukasz Zosiak
Dynamics of structural transformations in bulk and nano-structured intermetallics: Study of the time evolution of atomic configuration and microstructures by analysing elementary atomic-migration processes.
- Experimental studies: subtle structural relaxation phenomena in superalloys (Ni3Al, NiAl, FePt etc.)
- Computer simulations: correlated elementary atomic-jumps in superstructures; Monte Carlo and Molecular Dynamics involving „ab-initio” calculations
- Automated and digitally controlled set-ups for high resolution "in-situ" and residual resistometry
- X-ray diffractometer with surface diffraction set-up
- Metallographic high-temperature microscope
- Access to electron microscopes (TEM, SEM)
- Highly efficient computing facilities (work stations, PC cluster)
- Institut für Materialphysik, Universität Wien, Austria
- Institut de Physique et Chimie des Matériaux de Strasbourg, CNRS/ULP, Strasbourg, France
- School of Mechanical and Aerospace Engineering, The Queen's University of Belfast, UK
- Faculty of Materials Science and Engineering, Warsaw University of Technology, Interdisciplinary Centre for Materials Modelling
- Institute of Fundamental Technological Research, Polish Academy of Sciences,Warsaw. AMAS-ISN: International Scientific Network for Advanced Materials and Structures,
- A.Krupkowski Institute of Metallurgy and Materials Science, Polish Academy of Sciences, Kraków
- Faculty of Materials Science and Ceramics, AGH University of Science and Technology, Kraków
EUROPEAN CONCERTED ACTION ON “Thermodynamics of Alloyed Aluminides"
COST 535: Project title: Chemical Ordering Kinetics and Defect Thermodynamics in Intermetallics: Simulation Study.
EUROPEAN CONCERTED ACTION ON “Multiscale Modelling of Materials "
COST P19: Project title: Atomistic modelling of structure evolution in intermetallics.
POLONIUM – French-Polish integrated activities: Project title: Atomistic modelling and experimental investigation of structural stability of nano-layers of L10-ordered intermetallics with magnetic anisotropy.
Modelowanie kinetyki przemian strukturalnych w związkach międzymetalicznych.
Projekt Specjalny Nr COST/202/2006
- R. Kozubski, "Long-range ordering kinetics in Ni3Al-based intermetallic compounds with L12-type superstructure” Prog.Mater.Sci. 41, 1, (1997).
- P. Oramus, R. Kozubski, V.Pierron-Bohnes, M.C.Cadeville, W.Pfeiler, “Monte Carlo computer simulation of "order-order" kinetics in L12 - ordered Ni3Al binary system” Phys.Rev.B 63, 174109, (2001).
- K.Parlinski, P.T.Jochym, R.Kozubski, P.Oramus, “Atomic modelling of Co, Cr, Fe antisite atoms and vacancies in B2-NiAl”, Intermetallics 11, 157, (2003).
- P. Oramus, C.Massobrio, M.Kozlowski, R. Kozubski, V.Pierron-Bohnes, M.C.Cadeville, W.Pfeiler, “Ordering kinetics in Ni3Al by Molecular Dynamics”, Comput.Mater.Sci. 27, 186, (2003).
- R.Kozubski, D.Kmiec, E.Partyka, M.Danielewski, „Order-order” kinetics in Ni50.5Al49.5 single crystal”, Intermetallics 11,897,(2003).
- E. Partyka and R. Kozubski, “Formation and migration of thermal vacancies in Ni75Al25-xFex quasi-binaries with different superstructure stabilities: “order-order” kinetics study”, Intermetallics 12,213-218, (2004).
- R. Kozubski, M. Kozłowski, V. Pierron-Bohnes, W. Pfeiler, “Order-order” relaxations in intermetallics”, Z.Metallkde. 95 880-887 (2004).
- M. Kozłowski, R. Kozubski, V. Pierron-Bohnes, W. Pfeiler, “L10- ordering kinetics in FePt nano-layers: Monte Carlo simulation”, Comput.Mater.Sci. 33, 287-295, (2005).
- Ch. Issro, W. Püschl, W. Pfeiler, P. Rogl, W. Soffa, R. Kozubski, V. Pierron-Bohnes, “Temperature driven changes of order and magnetism in FePd thin film and thin foil”, Scripta Mater. 53, 447-452, (2005).
- T. Mehaddene, O. Adjaoud, R. Kozubski, K. Tanaka, H. Numakura, J.M. Sanchez, Ch. Issro, W. Pfeiler, V. Pierron-Bohnes, „Atomic migration and ordering energies in FePd: Measurement and modeling”, Scripta Mater. 53, 435-440, (2005).
- R. Kozubski, M. Kozłowski, K. Zapała, V. Pierron-Bohnes, W. Pfeiler, M. Rennhofer, B. Sepioł, G. Vogl, „Atomic migration on ordering and diffusion in bulk and nanostructured FePt intermetallic”, J.Phase Equilibria and Diffusion 26, 482-486, (2005)
- R. Kozubski, C. Issro, K. Zapała, M. Kozłowski, M. Rennhofer, E. Partyka, V. Pierron-Bohnes, W. Pfeiler, “Atomic migration and ordering phenomena in bulk and thin films of FePd and FePt” , Z.Metallkde. 97, 273-284, (2006).
- M. Rennhofer, B. Sepiol, M. Sladecek, D. Kmieć, S. Stankov, G. Vogl, M. Kozlowski, R. Kozubski, A. Vantomme, J. Meersschaut, R. Rüffer, A. Gupta, “Self diffusion of iron in L10 ordered FePt thin films”, Phys.Rev.B 74, 104301(1-8), (2006).
- C. Issro, M. Abes, W. Püschl, B. Sepiol, W. PfeilerP, P. F. Rogl, G. Schmerber, W. A. Soffa, R. Kozubski, V. Pierron-Bohnes, „Atomic ordering and magnetism in L10 ordered FePd alloys”, Metall. Mater. Trans. A – in press
IPCMS - GEMME: Institute of Physics and Chemistry of Materials- Group of Metallic Materials Studies, Strasbourg, France:
http://www-ipcms.u-strasbg.fr/gemme/fgem-uk.html
Institut für Materialphysik, Universität Wien, Austria
http://www.univie.ac.at/materialphysik/index.html
AMAS - ISN: International Scientific Network for Advanced Materials and Structures:
http://www.ippt.gov.pl/amas-isn/
PAN: Polish Academy of Sciences, Aleksander Krupkowski Institute of Metallurgy and Materials Science
http://www.imim.pl/
Interdisciplinary Centre for Materials Modelling:
http://www.icmm.edu.pl/?m=about_icmm
CONFIG_THERM.pdf
Atomic_migration.pdf
Simulations.pdf
Mailing address:
Institute of Physics
Jagellonian University
ul. Reymonta 4
30-059 Cracow, Poland
Phone: +(48) (12) 663 57 16 or +(48) (12) 663 55 26
Fax: +(48) (12) 633 70 86
e-mail: rafal.kozubski@uj.edu.pl
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