Paper Titles

Experimental Investigation of Reactive Phase Formation at Interfaces by Ion Beam Techniques
p.91

TEM and In Situ HREM for Studying Metal-Semiconductor Interfacial Reactions
p.111

Simulations of Growth
p.121

Ordering in Semiconductor Alloys
p.131

Ab Initio Molecular Dynamics
p.149

Chemical and Topological Structure of Alloy Surfaces: From Equilibrium to Kinetics
p.165

Atomic Scale Simulations of Solute-Atom Segregation at Grain Boundaries in Binary FCC Alloys
p.189

Lattice Kinetic Descriptions for Bulk Reaction-Diffusion Processes: Application to Alloys under Irradiation
p.209

Layer by Layer Dissolution of Ag Deposited on Cu(111)
p.233

HomeMaterials Science ForumMaterials Science Forum Vols. 155-156Ab Initio Molecular Dynamics

Ab Initio Molecular Dynamics

Article Preview

Abstract:

You might also be interested in these eBooks

Reactive Phase Formation at Interfaces and Diffusion Processes

Info:

Periodical:

Materials Science Forum (Volumes 155-156)

Pages:

149-164

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.155-156.149

Citation:

Cite this paper

Online since:

May 1994

Authors:

K. Laasonen

Keywords:

Ab Initio Methods, Molecular Dynamic (MD), Si Surfaces

Export:

RIS, BibTeX

Price:

Permissions CCC:

Request Permissions

Permissions PLS:

Request Permissions

Сopyright:

© 1994 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation: