Published June 30, 2007
| Version v1
Journal article
Theoretical study on structure of boron nitride fullerenes
- 1. Central R and D Institute, Samsung Electro-Mechanics Co., Ltd., Suwon 443-743 (Korea, Republic of)
- 2. Department of Electrical and Electronic Engineering, School of Computer and Communication Engineering, Sunchon National University, Jeonnam 540-742 (Korea, Republic of)
- 3. Department of Electrical and Electronic Engineering, Chung-Ang University, Seoul 156-756 (Korea, Republic of)
Description
We propose the parameters of the Stillinger-Weber potential for hexagonal boron nitride (BN) structures. For the reliability of these parameters, the structural property of BN fullerenes is investigated. The stability of BN fullerenes increases with increasing the number of atoms, due to the reduction of the curvature effect of BN fullerenes. The structures of the relative stable fullerenes are B16N16, B18N18, B22N22, B25N25, and B28N28
Additional details
Identifiers
- DOI
- 10.1016/j.apsusc.2007.02.047;
- PII
- S0169-4332(07)00267-X;
Publishing Information
- Journal Title
- Applied Surface Science
- Journal Volume
- 253
- Journal Issue
- 17
- Journal Page Range
- p. 7078-7081
- ISSN
- 0169-4332
- CODEN
- ASUSEE
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39003125
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- BORON NITRIDES; CRYSTAL STRUCTURE; FULLERENES; POTENTIALS; SIMULATION; STABILITY
- Descriptors DEC
- BORON COMPOUNDS; CARBON; ELEMENTS; NITRIDES; NITROGEN COMPOUNDS; NONMETALS; PNICTIDES
Optional Information
- Copyright
- Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.