prof Rafal Kozubski

e-mail:
fax: +48-12-6337086
web:
interest(s): materials dynamics, nanostructured intermetallics

Affiliation:


Jagiellonian University, Institute of Physics

address: Reymonta 4, Kraków, 30-059, Poland
phone: +48-12-6324888
fax: +48-12-6337086
web: http://www.if.uj.edu.pl

Participant:


E-MRS Fall Meeting 2004

began: 2004-09-06
ended: 2004-09-10
Presented:

E-MRS Fall Meeting 2004

ATOMISTIC MODELLING OF SUPERSTRUCTURE REFINEMENT IN CRYSTALLINE MATERIALS

Participant:


E-MRS Fall Meeting 2005

began: 2005-09-05
ended: 2005-09-09
Presented:

E-MRS Fall Meeting 2005

ATOMIC MIGRATION ON ORDERING IN BULK AND NANOSTRUCTURED FePt L10-ORDERED INTERMETALLIC COMPOUND SHOWING HIGH MAGNETIC ANISOTROPY.

Participant:


E-MRS Fall Meeting 2006

began: 2006-09-04
ended: 2006-09-08
Presented:

E-MRS Fall Meeting 2006

Effect of Fe addition on ordering kinetics in Ni3Al1-xFex . Monte Carlo simulation

E-MRS Fall Meeting 2006

Monte Carlo Simulation of Structural Transformations in Intermetallic Nano-Layers

Participant:


E-MRS Fall Meeting 2008

began: 2008-09-15
ended: 2008-09-19
Presented:

E-MRS Fall Meeting 2008

Surface effect on atomic ordering in nano-layered L10 AB binaries: multiscale Monte Carlo Simulation

Participant:


E-MRS Fall Meeting 2009

began: 2010-09-14
ended: 2010-09-18
Presented:

Publications:


  1. ATOMIC MIGRATION ON ORDERING IN BULK AND NANOSTRUCTURED FePt L10-ORDERED INTERMETALLIC COMPOUND SHOWING HIGH MAGNETIC ANISOTROPY.
  2. ATOMISTIC MODELLING OF SUPERSTRUCTURE REFINEMENT IN CRYSTALLINE MATERIALS
  3. Effect of Fe addition on ordering kinetics in Ni3Al1-xFex . Monte Carlo simulation
  4. Monte Carlo Simulation of Structural Transformations in Intermetallic Nano-Layers
  5. Surface effect on atomic ordering in nano-layered L10 AB binaries: multiscale Monte Carlo Simulation



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