TY - JOUR
T1 - Thermal conductivity of spinels and olivines from vibrational spectroscopy
T2 - Ambient conditions
AU - Hofmeister, A. M.
PY - 2001
Y1 - 2001
N2 - The damped harmonic oscillator model for thermal conductivity of insulators is improved, leading to a formula that predicts thermal conductivity at ambient conditions (ko) from various physical properties, most of which are commonly measured. Specifically, ko = [p/(3ZM)] Cv [(Up + Us)/2]2/ <>, where p is density, Z is the number of formula units in the primitive unit cell, M is the molar weight, Cv is heat capacity, u is the sound speed (P denotes compression; S denotes shear), and <> is the average of the damping coefficients determined from peak widths in infrared reflectivity spectra, or from suitable Raman and Brillouin spectra. The classical physics and quantum-mechanical basis for this model is discussed, with emphasis on the effect of phonon-phonon interactions on mode properties. The calculated values of ko all lie within the experimental uncertainty of the measurements for all samples with the spinel or olivine structure examined by Horai (1971) with known or approximately correct chemical compositions. Other divergent measurements of k for MgAl2O4 are discounted for various reasons. Early studies of Fe-bearing spinels are not generally reliable, but rough estimates from the above equation are consistent with all data, and good agreement is obtained for samples such as Mg0.5Fe0.5Al2O4 and γ-Fe2SiO4 for which the previous authors obtained chemical data. and for which IR reflectivity data exist. The theory reproduces the measured dependence of ko on composition and structure. Anisotropy in ko results mainly from differences in lattice constants (j): the equation for olivine is kj/ko =(V1/3/j)0.73 which predicts the ratios within 3%. For solid solutions between Fe and Mg, the model provides a non-linear dependence of ko on mo1% Fe, with the damping coefficient being the key factor producing non-linearity. Predicted ambient values are 11.3 ± 0.4 W/m-K for γ-Mg2SiO4.6.5 ± 0.7 W/m-K for γ-Mg1.2Fe0.8SiO4, and 6.9±0.3 W/m-K for β-Mg2SiO4. The high ko for ringwoodite suggests that heat in Earth's transition zone should be conducted twice as efficiently as in the adjacent upper and lower mantles: this discontinuous depth dependence of k could impact thermal models of conduction in subducting slabs and of mantle convection.
AB - The damped harmonic oscillator model for thermal conductivity of insulators is improved, leading to a formula that predicts thermal conductivity at ambient conditions (ko) from various physical properties, most of which are commonly measured. Specifically, ko = [p/(3ZM)] Cv [(Up + Us)/2]2/ <>, where p is density, Z is the number of formula units in the primitive unit cell, M is the molar weight, Cv is heat capacity, u is the sound speed (P denotes compression; S denotes shear), and <> is the average of the damping coefficients determined from peak widths in infrared reflectivity spectra, or from suitable Raman and Brillouin spectra. The classical physics and quantum-mechanical basis for this model is discussed, with emphasis on the effect of phonon-phonon interactions on mode properties. The calculated values of ko all lie within the experimental uncertainty of the measurements for all samples with the spinel or olivine structure examined by Horai (1971) with known or approximately correct chemical compositions. Other divergent measurements of k for MgAl2O4 are discounted for various reasons. Early studies of Fe-bearing spinels are not generally reliable, but rough estimates from the above equation are consistent with all data, and good agreement is obtained for samples such as Mg0.5Fe0.5Al2O4 and γ-Fe2SiO4 for which the previous authors obtained chemical data. and for which IR reflectivity data exist. The theory reproduces the measured dependence of ko on composition and structure. Anisotropy in ko results mainly from differences in lattice constants (j): the equation for olivine is kj/ko =(V1/3/j)0.73 which predicts the ratios within 3%. For solid solutions between Fe and Mg, the model provides a non-linear dependence of ko on mo1% Fe, with the damping coefficient being the key factor producing non-linearity. Predicted ambient values are 11.3 ± 0.4 W/m-K for γ-Mg2SiO4.6.5 ± 0.7 W/m-K for γ-Mg1.2Fe0.8SiO4, and 6.9±0.3 W/m-K for β-Mg2SiO4. The high ko for ringwoodite suggests that heat in Earth's transition zone should be conducted twice as efficiently as in the adjacent upper and lower mantles: this discontinuous depth dependence of k could impact thermal models of conduction in subducting slabs and of mantle convection.
UR - https://www.scopus.com/pages/publications/0035169846
U2 - 10.2138/am-2001-1008
DO - 10.2138/am-2001-1008
M3 - Article
AN - SCOPUS:0035169846
SN - 0003-004X
VL - 86
SP - 1188
EP - 1208
JO - American Mineralogist
JF - American Mineralogist
IS - 10
ER -