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Interatomic Potential Models for Ionic Systems - An Overview

Title
Interatomic Potential Models for Ionic Systems - An Overview
Authors
Lee, BJLee, KR
POSTECH Authors
Lee, BJ
Date Issued
2011-06
Publisher
KOREAN INST METALS MATERIALS
Keywords
interatomic potential; ionic bond; covalent bond; metallic bond; atomistic simulation; EMBEDDED-ATOM-METHOD; MOLECULAR-DYNAMICS SIMULATIONS; REACTIVE FORCE-FIELD; O MIXED SYSTEMS; ELECTRONEGATIVITY EQUALIZATION; DIELECTRIC-CONSTANTS; UNIVERSAL FEATURES; ENERGY CURVES; SILICON; METALS
URI
https://oasis.postech.ac.kr/handle/2014.oak/17244
DOI
10.3365/KJMM.2011.49.6.425
ISSN
1738-8228
Article Type
Article
Citation
KOREAN JOURNAL OF METALS AND MATERIALS, vol. 49, no. 6, page. 425 - 439, 2011-06
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이병주LEE, BYEONG JOO
Dept of Materials Science & Enginrg
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