| 1. |
- 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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| 2. |
- 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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| 3. |
- Belonoshko, AB, et al.
(författare)
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Molecular and lattice dynamics study of the MgO-SiO2 system using a transferable interatomic potential
- 1996
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Ingår i: GEOCHIMICA ET COSMOCHIMICA ACTA. - : PERGAMON-ELSEVIER SCIENCE LTD. ; 60:10, s. 1645-1656
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Recension (övrigt vetenskapligt/konstnärligt)abstract
- We have developed a transferable interatomic potential to describe interatomic interaction in minerals of MgO-SiO2 composition. The potential was obtained in such a way that except for the data on thermoelastic properties of MgO (periclase) and SiO2 (alph
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| 4. |
- Belonoshko, AB, et al.
(författare)
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Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting: Two-phase simulation
- 1996
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Ingår i: AMERICAN MINERALOGIST. - : MINERALOGICAL SOC AMER. - 0003-004X. ; 81:3-4, s. 303-316
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- Melting of NaCl and MgO has been simulated with a two-phase molecular dynamics method at constant pressure using newly developed interaction potentials. Equations of state for NaCl and MgO simulated by molecular dynamics are in good agreement with availab
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| 5. |
- Belonozhko, AB, et al.
(författare)
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Phase diagram and properties of silica: Lattice and molecular dynamics study
- 1996
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Ingår i: PETROLOGY. - : INTERPERIODICA. - 0869-5911. ; 4:6, s. 519-534
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- Properties and a phase diagram of silica were examined in a broad pressure-temperature range using lattice and molecular dynamics methods and a previously developed interatomic potential (Belonozhko and Dubrovinsky, 1995). Good agreement was reached betwe
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| 6. |
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| 7. |
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| 8. |
- Saxena, SK, et al.
(författare)
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Stability of perovskite (MgSiO3) in the Earth's mantle
- 1996
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Ingår i: SCIENCE. - 0036-8075. ; 274:5291, s. 1357-1359
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Tidskriftsartikel (refereegranskat)abstract
- Available thermodynamic data and seismic models favor perovskite (MgSiO3) as the stable phase in the mantle. MgSiO3 was heated at temperatures from 1900 to 3200 kelvin with a Nd-YAG laser in diamond-anvil cells to study the phase relations at pressures fr
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| 9. |
- Saxena, SK, et al.
(författare)
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X-ray evidence for the new phase beta-iron at high temperature and high pressure
- 1996
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Ingår i: GEOPHYSICAL RESEARCH LETTERS. - : AMER GEOPHYSICAL UNION. - 0094-8276. ; 23:18, s. 2441-2444
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- X-ray synchrotron study of iron heated between 1400 to 2200 K over a pressure range of 40 to 60 gigapascals confirms previous reports of the transformation of the hexagonal closest packed (HCP) phase of iron (epsilon) to the double HCP Iron (beta). The st
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| 10. |
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