Abstract
Pair correlation and the microgeometry of liquid and amorphous aluminum is calculated by molecular dynamics. The development of fivefold symmetries in microarrangements varied by the applied potential function is investigated. A stronger preference was observed for fivefold clustering using the pseudopotential approximation than in the case of the Lennard-Jones potential. A discussion of this effect is given.
| Original language | English |
|---|---|
| Pages (from-to) | 169-174 |
| Number of pages | 6 |
| Journal | Journal of Non-Crystalline Solids |
| Volume | 151 |
| Issue number | 1-2 |
| DOIs | |
| Publication status | Published - Dec 1 1992 |
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ASJC Scopus subject areas
- Ceramics and Composites
- Electronic, Optical and Magnetic Materials
Cite this
The microstructure of liquid and amorphous aluminum. / Stepanyuk, V. S.; Katsnelson, A. A.; Szász, A.; Trushin, O. S.; Müller, H.; Watson, L. M.; Kirchmayr, H.
In: Journal of Non-Crystalline Solids, Vol. 151, No. 1-2, 01.12.1992, p. 169-174.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - The microstructure of liquid and amorphous aluminum
AU - Stepanyuk, V. S.
AU - Katsnelson, A. A.
AU - Szász, A.
AU - Trushin, O. S.
AU - Müller, H.
AU - Watson, L. M.
AU - Kirchmayr, H.
PY - 1992/12/1
Y1 - 1992/12/1
N2 - Pair correlation and the microgeometry of liquid and amorphous aluminum is calculated by molecular dynamics. The development of fivefold symmetries in microarrangements varied by the applied potential function is investigated. A stronger preference was observed for fivefold clustering using the pseudopotential approximation than in the case of the Lennard-Jones potential. A discussion of this effect is given.
AB - Pair correlation and the microgeometry of liquid and amorphous aluminum is calculated by molecular dynamics. The development of fivefold symmetries in microarrangements varied by the applied potential function is investigated. A stronger preference was observed for fivefold clustering using the pseudopotential approximation than in the case of the Lennard-Jones potential. A discussion of this effect is given.
UR - http://www.scopus.com/inward/record.url?scp=0026992482&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0026992482&partnerID=8YFLogxK
U2 - 10.1016/0022-3093(92)90025-F
DO - 10.1016/0022-3093(92)90025-F
M3 - Article
VL - 151
SP - 169
EP - 174
JO - Journal of Non-Crystalline Solids
JF - Journal of Non-Crystalline Solids
SN - 0022-3093
IS - 1-2
ER -