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Modeling the meltin...
Modeling the melting of supported clusters
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- Ding, Feng, 1970 (author)
- Gothenburg University,Göteborgs universitet,Institutionen för fysik (GU),Department of Physics (GU)
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- Rosen, Arne, 1939 (author)
- Gothenburg University,Göteborgs universitet,Institutionen för fysik (GU),Department of Physics (GU)
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Curtarolo, S. (author)
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- Bolton, Kim, 1964 (author)
- Gothenburg University,Göteborgs universitet,Institutionen för fysik (GU),Department of Physics (GU)
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(creator_code:org_t)
- AIP Publishing, 2006
- 2006
- English.
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In: APPLIED PHYSICS LETTERS. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 88:13
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https://doi.org/10.1...
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Abstract
Subject headings
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- Molecular dynamics simulations have been used to study the structural and dynamic changes during melting of free and supported iron clusters ranging from 150 to 10 000 atoms. The results reveal a method for determining effective diameters of supported metal clusters, so that the melting point dependence on cluster size can be predicted in a physically meaningful way by the same analytic model used for free clusters.
Subject headings
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Keyword
- WALLED CARBON NANOTUBES; SMALL PARTICLES; NANOCALORIMETRIC MEASUREMENTS; MOLECULAR-DYNAMICS; TRANSITION-METALS; POINT DEPRESSION; SIZE; SURFACE; TEMPERATURE; GROWTH
Publication and Content Type
- ref (subject category)
- art (subject category)
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