Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Rafal Abdank-Kozubski"'
Proceedings of the Symposium „Multiscale Kinetic Modelling of Materials” organised within the EMRS Fall Meeting 2006, held in Warsaw, Poland, 4-8 September 2006
Publikováno v:
Defect and Diffusion Forum. 383:59-65
Recently developed method of atomistic modelling (SKMF) is applied to order-disorder transitions in FCC alloys and to tracer diffusion in the ordered L12 structure. Results correlate with Kinetic Mote-Carlo modelling. Difference of diffusion activati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d90f2389871df6ec391c17f83f4e8e8
https://doi.org/10.4028/www.scientific.net/ddf.383.59
https://doi.org/10.4028/www.scientific.net/ddf.383.59
Autor:
Zi Kui Liu, Tanvir Ahmed, Irina V. Belova, Elena V. Levchenko, Rafal Abdank-Kozubski, William Yi Wang, Graeme E. Murch, Alexander V. Evteev
Publikováno v:
Diffusion Foundations. 12:93-110
The influence of composition on thermotransport (coupling between mass and heat transport) in Ni-Al melts is investigated by making use of equilibrium molecular dynamics simulations in conjunction with the Green-Kubo formalism. To describe interatomi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9b8ff62f1f130d303fe783703d731d6
https://doi.org/10.4028/www.scientific.net/df.12.93
https://doi.org/10.4028/www.scientific.net/df.12.93
Autor:
Rafal Abdank-Kozubski, M. Kozłowski, Jolanta Janczak-Rusch, Daniele Scopece, Lars P. H. Jeurgens, Daniele Passerone
Publikováno v:
Diffusion Foundations. 12:74-92
The validation of classical potentials for describing multicomponent materials in complex geometries and their high temperature structural modifications (disordering and melting) requires to verify both a faithful description of the individual phases
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de212b02d2813a86d70bd0fc0e1a872f
https://doi.org/10.4028/www.scientific.net/df.12.74
https://doi.org/10.4028/www.scientific.net/df.12.74
Publikováno v:
Diffusion foundations
Diffusion foundations, 2017, 12, pp.111-126. ⟨10.4028/www.scientific.net/df.12.111⟩
Diffusion foundations, Trans Tech Publications Ltd., 2017, 12, pp.111-126. ⟨10.4028/www.scientific.net/df.12.111⟩
Diffusion foundations, 2017, 12, pp.111-126. ⟨10.4028/www.scientific.net/df.12.111⟩
Diffusion foundations, Trans Tech Publications Ltd., 2017, 12, pp.111-126. ⟨10.4028/www.scientific.net/df.12.111⟩
International audience; The phase-field method is a very powerful tool to model the phase transformation and microstructural evolution of solids at mesoscopic scale. However, several important phenomena, like defect formation, grain boundary motion,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb89633b8c4029f95600ba0745d0960b
https://doi.org/10.4028/www.scientific.net/df.12.111
https://doi.org/10.4028/www.scientific.net/df.12.111
Publikováno v:
Diffusion Foundations. 5:229-244
Grain growth in open systems is analyzed for the cases of flux-driven ripening during soldering, flux-driven lateral growth during deposition of thin films, flux-driven lateral growth during reactive growth of intermediate phase, flux-driven lateral
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f4cc80b506adc25da78764c08c5b55c
https://doi.org/10.4028/www.scientific.net/df.5.229
https://doi.org/10.4028/www.scientific.net/df.5.229
Publikováno v:
Diffusion Foundations. 1:3-27
Superstructure transformation processes in intermetallics have beenstudied at the atomistic scale using Monte Carlo algorithms within two dis-tinct models: two-body interactions Ising-like system and Analytic Bond-Order Potentials. The transformation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d98fcf7caca023623ff4c31d21d90c13
https://doi.org/10.4028/www.scientific.net/df.1.3
https://doi.org/10.4028/www.scientific.net/df.1.3