| 1. |
- Ahuja, R, et al.
(författare)
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Melting and liquid structure of aluminum oxide using a molecular-dynamics simulation
- 1998
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Ingår i: PHYSICAL REVIEW E. - : AMERICAN PHYSICAL SOC. - 1063-651X. ; 57:2, s. 1673-1676
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- The radial distribution function G(r) for liquid aluminum oxide (corundum) is calculated by means of the two-phase molecular-dynamics method utilizing a previously developed pairwise interatomic potential. Our results agree very well with the recent exper
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| 2. |
- Belonoshko, AB, et al.
(författare)
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A new high-pressure silica phase obtained by molecular dynamics
- 1996
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Ingår i: AMERICAN MINERALOGIST. - : MINERALOGICAL SOC AMER. ; 81:5-6
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Annan publikation (övrigt vetenskapligt/konstnärligt)abstract
- A molecular dynamics study with analytical and ab initio interatomic potentials revealed the possibility of a new silica phase with Pnc2 structure, which is more stable than stishovite and its CaCl2-like modification at pressures above approximately 120 G
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| 3. |
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| 4. |
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| 5. |
- Belonoshko, AB
(författare)
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Atomistic simulation of shock wave-induced melting in argon
- 1997
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Ingår i: SCIENCE. - : AMER ASSOC ADVANCEMENT SCIENCE. - 0036-8075. ; 275:5302, s. 955-957
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- A three-dimensional molecular dynamics simulation of shock wave loading was undertaken to investigate the Hugoniot equation of state at the transition of argon from solid to liquid. The simulated data agree with shock wave and static high-pressure experim
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| 6. |
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| 7. |
- Belonoshko, AB, et al.
(författare)
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Embedded-atom molecular dynamic study of iron melting
- 1997
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Ingår i: PHYSICS OF THE EARTH AND PLANETARY INTERIORS. - : ELSEVIER SCIENCE BV. - 0031-9201. ; 102:3-4, s. 171-184
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- The embedded-atom method (EAM) was applied to calculate thermoelastic properties of iron phases with emphasis on very high pressures and temperatures. Calculated properties of different solid phases are in good agreement with experiment and also phase rel
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| 8. |
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| 9. |
- Belonoshko, AB, et al.
(författare)
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Equations of state of MgSiO3-perovskite and MgO (periclase) from computer simulations
- 1996
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Ingår i: PHYSICS OF THE EARTH AND PLANETARY INTERIORS. - : ELSEVIER SCIENCE BV. - 0031-9201. ; 98:1-2, s. 47-54
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- Equations of state for MgSiO3-perovskite and MgO (periclase) obtained by fitting molecular dynamics simulated volumetric data with high-temperature Birch-Mumaghan form are compared with the latest experimental data, computer simulations and analytical est
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| 10. |
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