Preface
Ab Initio Based Modelling of Diffusion and Phase Stability of Alloys
p.1
p.1
Mass Transport in Nanoalloys Studied by Atomistic Models
p.23
p.23
Modeling of Size Effects in Diffusion Driven Processes at Nanoscale - Large Atomic and Mesoscale Methods
p.38
p.38
Validation of an Embedded-Atom Copper Classical Potential via Bulk and Nanostructure Simulations
p.74
p.74
Molecular Dynamics Prediction of the Influence of Composition on Thermotransport in Ni-Al Melts
p.93
p.93
From the Atomistic to the Mesoscopic Scale Modeling of Phase Transition in Solids
p.111
p.111
Diffusion in Condensed Matter by Finite Element Method
p.127
p.127
Preface
Abstract:
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Info:
Periodical:
Diffusion Foundations (Volume 12)
Online since:
September 2017
Сopyright:
© 2017 Trans Tech Publications Ltd. All Rights Reserved
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