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Structural properties of liquid Al2O3: A molecular dynamics study
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- Gutierrez, G (author)
- Uppsala universitet,Fysiska institutionen
- Belonoshko, AB (author)
- Ahuja, R (author)
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- Johansson, B (author)
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- (creator_code:org_t)
- AMERICAN PHYSICAL SOC, 2000
- 2000
- English.
- In: PHYSICAL REVIEW E. - : AMERICAN PHYSICAL SOC. - 1063-651X. ; 61:3, s. 2723-2729
- Journal article (peer-reviewed)
Abstract
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- Molecular dynamics (MD) simulations of liquid aluminum oxide (Al2O3) were carried out on a system with up to 1800 particles, using a pairwise potential. All simulations were done in the microcanonical ensemble, for two densities, 3.0 and 3.175 g/cm(3), at
Keyword
- ALUMINUM-OXIDE; SYSTEM CAO-MGO-AL2O3-SIO2; GAMMA-ALUMINA; BULK MODULI; SIMULATION; TRANSFORMATION; POLYMORPHS; PRESSURE
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- ref (subject category)
- art (subject category)
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