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Träfflista för sökning "WFRF:(Dubrovinsky LS) "

Search: WFRF:(Dubrovinsky LS)

  • Result 1-10 of 61
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1.
  • Belonoshko, AB, et al. (author)
  • A new high-pressure silica phase obtained by molecular dynamics
  • 1996
  • In: AMERICAN MINERALOGIST. - : MINERALOGICAL SOC AMER. ; 81:5-6
  • Other publication (other academic/artistic)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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4.
  • Belonoshko, AB, et al. (author)
  • Equations of state of MgSiO3-perovskite and MgO (periclase) from computer simulations
  • 1996
  • In: PHYSICS OF THE EARTH AND PLANETARY INTERIORS. - : ELSEVIER SCIENCE BV. - 0031-9201. ; 98:1-2, s. 47-54
  • Journal article (other academic/artistic)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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6.
  • Belonoshko, AB, et al. (author)
  • Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting: Two-phase simulation
  • 1996
  • In: AMERICAN MINERALOGIST. - : MINERALOGICAL SOC AMER. - 0003-004X. ; 81:3-4, s. 303-316
  • Journal article (other academic/artistic)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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7.
  • BELONOSHKO, AB, et al. (author)
  • MOLECULAR-DYNAMICS OF STISHOVITE MELTING
  • 1995
  • In: GEOCHIMICA ET COSMOCHIMICA ACTA. - : PERGAMON-ELSEVIER SCIENCE LTD. ; 59:9
  • Other publication (other academic/artistic)abstract
    • The melting curve of stishovite is calculated using a newly developed interatomic potential and two-phase molecular dynamics simulation at constant pressure. The melting curve is consistent with experimental data at pressures up to 350 kbar. The interatom
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8.
  • Belonozhko, AB, et al. (author)
  • Phase diagram and properties of silica: Lattice and molecular dynamics study
  • 1996
  • In: PETROLOGY. - : INTERPERIODICA. - 0869-5911. ; 4:6, s. 519-534
  • Journal article (other academic/artistic)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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10.
  • Dubrovinskaia, NA, et al. (author)
  • Direct transition from cristobalite to post-stishovite alpha-PbO2-like silica phase
  • 2001
  • In: EUROPEAN JOURNAL OF MINERALOGY. - : E SCHWEIZERBARTSCHE VERLAGS. - 0935-1221. ; 13:3, s. 479-483
  • Journal article (peer-reviewed)abstract
    • In situ X-ray studies in diamond anvil cells at pressures over 80 GPa were used to determine a stable silica phase at extreme conditions. We demonstrate that so far unidentified phases obtained on compression of alpha -cristobalite and a new dense silica
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  • Result 1-10 of 61

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