Interatomic potential models for ionic systems - An overview

Journal of Korean Institute of Metals and Materials

Volumn 49, Issue 6, 2011, Pages 425-439

  Lee, Byeong Joo ^a   Lee, Kwang Ryeol ^b  

^a Pohang University of Science and Technology (POSTECH)   (South Korea)

^b Korea Institute of Science and Technology   (South Korea)

Author keywords

Atomistic simulation; Covalent bond; Interatomic potential; Ionic bond; Metallic bond

Indexed keywords

ATOMIC ENVIRONMENT; ATOMISTIC SIMULATIONS; CHARGE VARIATION; CRYSTALLINE OXIDES; DEVELOPMENT HISTORY; ELECTRONIC POLARIZATION EFFECT; FIXED POINTS; INTERATOMIC POTENTIAL; INTERATOMIC POTENTIAL MODELS; IONIC BONDS; IONIC MATERIALS; IONIC SYSTEMS; MANY-BODY POTENTIALS; METAL OXIDES; METALLIC BONDING; METALLIC BONDS; METALLIC ELEMENTS; PAIR POTENTIAL; PURE ELEMENTS; SI OXIDE; TI OXIDES;

CRYSTALLINE MATERIALS; METALLIC COMPOUNDS; MODELS; SILICON; SILICON COMPOUNDS;

COMPUTER SIMULATION;

EID: 79959999332     PISSN: 17388228     EISSN: None     Source Type: Journal    
DOI: 10.3365/KJMM.2011.49.6.425     Document Type: Review

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