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Structure and thermal properties of supported catalyst clusters for single-walled carbon nanotube growth

Author(s)
Ding, FengBolton, KimRosen, Arne
Issued Date
2006-05
DOI
10.1016/j.apsusc.2005.12.022
URI
https://scholarworks.unist.ac.kr/handle/201301/31421
Fulltext
https://www.sciencedirect.com/science/article/pii/S0169433205016636?via%3Dihub
Citation
APPLIED SURFACE SCIENCE, v.252, no.15, pp.5254 - 5258
Abstract
Structure and thermal properties of supported iron clusters were studied using molecular dynamics simulations. When supported clusters are in the liquid state, their surfaces have spherical curvature, whereas solid clusters form a layered crystalline structure. The cluster freezing (melting) point increases dramatically with increasing cluster-substrate interaction strength, and rapid diffusion of cluster surface atoms is observed below the freezing point.
Publisher
ELSEVIER SCIENCE BV
ISSN
0169-4332
Keyword (Author)
supported clusterMD simulationsurface diffusion
Keyword
TRANSITION-METALSDIAMETERDYNAMICSSURFACE

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