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  • 1985-1989  (3)
  • 1
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: High-pressure experiments using a multiple anvil high-pressure system with sintered diamond anvils are presented and discussed. Pressures in excess of 41 GPa were obtained, on the basis of the lattice constants of gold determined by the in situ x-ray diffraction technique using synchrotron radiation.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 14 (1987), S. 350-354 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract The crystal structure of perovskite-type MgSiO3 has been studied up to 96 kbar, using a miniature diamondanvil pressure cell and by means of single-crystal four-circle diffractometry. The observed unit cell compression gives a bulk modulus of K o=2.47 Mbar, assuming K′o=4. The unit cell compression is controlled mainly by the tilting of SiO6 octahedra. The effect of pressure is to change Mg polyhedron towards 8-fold coordination rather than 12-fold coordination. The polyhedral bulk moduli of SiO6 and MgO8 are 3.8 Mbar and 1.9 Mbar, respectively.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Physics and chemistry of minerals 16 (1988), S. 239-245 
    ISSN: 1432-2021
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Abstract A new determination, using high temperature drop-solution calorimetry, of the enthalpy of transformation of MgSiO3 pyroxene to ilmenite gives ΔH 298 = 59.03 ±4.26 kJ/mol. The heat capacity of the ilmenite and orthopyroxene phases has been measured by differential scanning calorimetry at 170–700 K; Cp of MgSiO3 ilmenite is 4–10 percent less than that of MgSiO3 pyroxene throughout the range studied. The heat capacity differences are consistent with lattice vibrational models proposed by McMillan and Ross (1987) and suggest an entropy change of -18 ± 3 J-K-1 ·mol-1, approximately independent of temperature, for the pyroxene-ilmenite transition. The unit cell parameters of MgSiO3 ilmenite were measured at 298–876 K and yield an average volume thermal expansion coefficient of 2.44 × 10-5 K-1. The thermochemical data are used to calculate phase relations involving pyroxene, β-Mg2SiO4 plus stishovite, Mg2SiO4 spinel plus stishovite, and ilmenite in good agreement with the results of high pressure studies.
    Type of Medium: Electronic Resource
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