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E u r o S c i C o n C o n f e r e n c e o n

Nanotechnology &

Smart Materials

Nano Research & Applications

ISSN 2471-9838

O c t o b e r 0 4 - 0 6 , 2 0 1 8

Am s t e r d a m , N e t h e r l a n d s

Nanotechnology & Smart Materials 2018

Page 46

M

ethodology of the Monte Carlo simulation of vacancy mediated self- and

inter-diffusion is presented and illustrated by the results obtained in the case

B2 ordering triple-defect binary intermetallics. The kinetic Monte Carlo (KMC)

algorithmwas implemented with local configuration dependent migration barriers

and temperature dependent equilibrium vacancy concentration determined by

means of semi grand canonical Monte Carlo (SGCMC) simulations. The inversion

of the relationship between the Ni and Al-diffusivities in Al-rich Ni-Al systems

deduced from the features of experimentally investigated interdiffusion in Ni-

Al was perfectly reproduced by direct self-diffusion simulations. The origin of

the phenomenon was elucidated in terms of an increase of the NNN Al jump

frequency caused by the generation of structural Ni-vacancies. KMC simulations

of diffusion couple experiment were performed by incorporating physical model of

vacancy source and sinks and assuming that equilibrium vacancy concentration

in the system is achieved much faster than the equilibrium atomic configuration.

Semi grand canonical Monte Carlo (SGCMC) algorithm implemented in the KMC

code generated on-line vacancy concentrations locally equilibrated according

to the virtual atomic configuration in the sample. The evaluated interdiffusion

coefficients, as well as the correlation and Kirkendal effects resulting from the

simulation of Ising type models of binary disordered and ordered systems were

analyzed.

Biography

Rafal Kozubski has completed his PhD from the Jagiellonian

University in Kraków in 1984. He was serving as a Postdoctoral

Fellow at the Strasbourg Institute of Physics and Chemistry of

Materials (IPCMS), France from 1987 to 1988. He has served

as a Lise-Meitner Fellow, the Institute for Solid State Physics,

University of Vienna, Austria from Oct’ 1993 to Sep’ 1995.. In

2006, he was appointed as a Full Professor in the Jagiellonian

University in Kraków, Poland. His international experience

includes International Fellowship at the Queen’s University

in Belfast (2006-2008) and Visiting Professorships at the L

Pasteur University in Strasbourg/University of Strasbourg,

France (2007-2011). In 2016, he was appointed as a Conjoint

Professor of the University of Newcastle, Australia. He has

published over 100 scientific papers in international reviewed

journals and is an Author of over 150 communications on

international conferences.

rafal.kozubski@uj.edu.pl

Vacancy mediated self- and inter-diffusion in

intermetallics: kinetic Monte Carlo simulation

Rafal Kozubski

1

, J Betlej

1

, P Sowa

1

, G E

Murch

2

and I V Belova

2

1

Marian Smoluchowski Institute of Physics, Jagiellonian University,

Poland

2

Centre for Mass and Thermal Transport in Engineering Materials,

The University of Newcastle, Australia

Rafal Kozubski et al., Nano Res Appl Volume:4

DOI: 10.21767/2471-9838-C6-023