Diffusion Foundations Vol. 12

Volume 12

doi: 10.4028/www.scientific.net/DF.12

Paper Title Page

Authors: Jan S. Wróbel, Duc Nguyen-Manh, Krzysztof Jan Kurzydlowski

Abstract: In this chapter, we present the basic principles and methods for modelling of diffusion and phase stability of alloys using ab-initio...

Authors: Riccardo Ferrando

Abstract: The diffusion of atoms in nanoparticles can be studied computationally by Molecular Dynamics simulations, a simulation method which allow to...

Authors: Tomasz Wejrzanowski, Krzysztof Jan Kurzydlowski

Abstract: The results of the studies presented here are devoted to understanding of microstructure effect on the processes and properties driven by...

Authors: Miroslaw Kozlowski, Daniele Scopece, Jolanta Janczak-Rusch, Lars P.H. Jeurgens, Rafal Kozubski, Daniele Passerone

Abstract: The validation of classical potentials for describing multicomponent materials in complex geometries and their high temperature structural...

Authors: Tanvir Ahmed, Elena V. Levchenko, Alexander V. Evteev, Zi Kui Liu, William Yi Wang, Rafal Kozubski, Irina V. Belova, Graeme E. Murch

Abstract: The influence of composition on thermotransport (coupling between mass and heat transport) in Ni-Al melts is investigated by making use of...

Authors: H. Zapolsky, G. Demange, Rafal Kozubski

Abstract: The phase-field method is a very powerful tool to model the phase transformation and microstructural evolution of solids at mesoscopic...

Authors: Romuald Dobosz, Krzysztof Jan Kurzydlowski

Abstract: In this Chapter, the finite element simulations of diffusion processes in homogeneous and polycrystalline materials are presented as well as...


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