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Analytic Interatomic Potentials for Atomic-Scale Simulations of Metals and Metal Compounds: A Brief Overview

Albe, Karsten and Erhart, P. and Müller, M. (2007):
Analytic Interatomic Potentials for Atomic-Scale Simulations of Metals and Metal Compounds: A Brief Overview.
In: ntegral Materials Modeling: Towards Physics-Based Through-Process Models, Wiley-VCH Verlag GmbH & Co. KGaA, pp. 197-206, (16), [Online-Edition: http://dx.doi.org/10.1002/9783527610983.ch16],
[Article]

Item Type: Article
Erschienen: 2007
Creators: Albe, Karsten and Erhart, P. and Müller, M.
Title: Analytic Interatomic Potentials for Atomic-Scale Simulations of Metals and Metal Compounds: A Brief Overview
Language: English
Journal or Publication Title: ntegral Materials Modeling: Towards Physics-Based Through-Process Models
Title of Book: Integral Materials Modeling
Number: 16
Publisher: Wiley-VCH Verlag GmbH & Co. KGaA
Uncontrolled Keywords: integral materials modeling; analytic interatomic potentials; atomic-scale simulations; metals; metal compounds; established potential schemes; analytic bond-order potentials (BOP)
Divisions: DFG-Collaborative Research Centres (incl. Transregio) > Collaborative Research Centres > CRC 595: Electrical fatigue > C - Modelling > Subproject C2: Atomistic computer simulations of defects and their mobility in metal oxides
DFG-Collaborative Research Centres (incl. Transregio) > Collaborative Research Centres > CRC 595: Electrical fatigue > C - Modelling
DFG-Collaborative Research Centres (incl. Transregio) > Collaborative Research Centres > CRC 595: Electrical fatigue
Zentrale Einrichtungen
DFG-Collaborative Research Centres (incl. Transregio) > Collaborative Research Centres
DFG-Collaborative Research Centres (incl. Transregio)
Date Deposited: 27 Sep 2011 09:46
Official URL: http://dx.doi.org/10.1002/9783527610983.ch16
Additional Information:

SFB 595 C2

Identification Number: doi:10.1002/9783527610983.ch16
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