Spatial power spectra of the crustal geomagnetic field and core geomagnetic field

Lowes (1966, 1974) has introduced the function R_n defined by $\text{R}{}^{\mathrm{n}}\text{=(n + 1)}\text{∑}\text{m=0}\text{∞}\text{[(g}{}^{\mathrm{m}}{}_{\mathrm{n}}\text{)}{}^2\text{+ (h}{}^{\mathrm{m}}{}_{\mathrm{n}}\text{)}{}^2\text{]}\text{where}\text{g}{}_{\mathrm{n}}{}^{\mathrm{m}}\text{and}\text{h}{}_{\mathrm{n}}{}^{\mathrm{m}}$ are the coefficients of a spherical harmonic expansion of the scalar potential of the geomagnetic field at the Earth's surface. The mean squared value of the magnetic field B = ??V on a sphere of radius r > α is given by $\text{〈}\text{B}\text{·〉 =}\text{∑}\text{n=1}\text{∞}\text{R}{}^{\mathrm{n}}\text{(}\text{a/}\text{r}\text{)}{}^{\mathrm{2n=4}}\text{where}\text{a}$ is the Earth's radius. We refer to R_n as the spherical harmonic spatial power spectrum of the geomagnetic field.In this paper it is shown that Rⁿ = R^M_n = R^C_n where the components R_n^M due to the main (or core) field and R_n^C due to the crustal field are given approximately by $\text{R}{}^{\mathrm{M}}{}_{\mathrm{n}}\text{= [}\text{(n =1)/}\text{(n + 2)}\text{](1.142 × 10}{}^9\text{)(0.288}{}^{\mathrm{n}}\text{Λ}{}^2\text{R}{}^{\mathrm{C}}{}_{\mathrm{n}}\text{= [}\text{(n =1){[1 — exp(-n/290)]/}\text{(n/290)} 0.52 Λ}{}^2\text{where}\text{Iγ = 1 nT}$. The two components are approximately equal for n = 15.Lowes has given equations for the core and crustal field spectra. His equation for the crustal field spectrum is significantly different from the one given here. The equation given in this paper is in better agreement with data obtained on the POGO spacecraft and with data for the crustal field given by Alldredge et al. (1963).The equations for the main and crustal geomagnetic field spectra are consistent with data for the core field given by Peddie and Fabiano (1976) and data for the crustal field given by Alldredge et al. The equations are based on a statistical model that makes use of the principle of equipartition of energy and predicts the shape of both the crustal and core spectra. The model also predicts the core radius accurately. The numerical values given by the equations are not strongly dependent on the model.Equations relating average great circle power spectra of the geomagnetic field components to R_n are derived. The three field components are in the radial direction, along the great circle track, and perpendicular to the first two. These equations can, in principle, be inverted to compute the R_n for celestial bodies from average great circle power spectra of the magnetic field components.     

Variation of the magnetic properties in a basaltic dyke with concentric cooling zones

The effects of the variation of magnetic grain size on the magnetic properties of rocks have been studied throughout a reversely magnetized basaltic dyke with concentric cooling zones.Except in a few tachylites in which the magnetic mineral is a Ti-rich titanomagnetite, in the bulk of the dyke the magnetization is carried by almost pure magnetite grains. Although the percentage p of these magnetic oxides varies slightly, the large changes in the various magnetic parameters observed across the dyke are essentially attributable to large variations in the grain size of the magnetic particles.From the outer scoria region, where the magnetic grains are a mixture of single-domain (SD) and superparamagnetic (SP) grains, to the tachylite zone with finely crystallized basaltic glass containing interacting elongated SD particles, one observes an increase of both the ratio of the saturation remanent magnetization and the saturation induced magnetization J_rs/J_is, the bulk coercive force H_c, the median destructive field MDF, the intensity of the remanent magnetization J_r, and the Koenigsberger ratio Q. In the tachylites these parameters reach unusually high values, for subaerial basalts:

$\text{〈}\text{J}{}_{\mathrm{rs}}\text{J}{}_{\mathrm{is}}\text{〉 = 0.3, 〈H}{}_{\mathrm{c}}\text{〉 = 460 O}{}_{\mathrm{e}}\text{, 〈MDF〉 = 620 O}{}_{\mathrm{e}}\text{r.m.s., 〈J}{}_{\mathrm{r}}\text{〉 = 2.7 · 10}{}^{\mathrm{?2}}\text{e.m.u. cm}{}^{\mathrm{?3}}\text{〈Q〉 = 24}$

These parameters decrease in the basalt toward the centre of the dyke where pseudo-single-domain (pseudo-SD) particles coexist together with multidomain (MD) grains. The susceptibility remains approximately constant from the inner basalt to the tachylite, but increases in the scoria up to values 10 times higher owing to the presence of SP particles. The magnetic viscosity increases also drastically toward the margin of the dyke due to an increase of the fraction of the SD particles just above the superparamagnetic threshold.     

General relationships among sound speeds: II. Theory and discussion

The dependence of bulk sound speed V_φ upon mean atomic weight $\text{m}$ and density ρ can be expressed in a single equation:

$\text{V}{}_{\mathrm{\phi }}\text{=Bρ}{}^{\mathrm{\lambda }}\text{(}\text{m}{}_0\text{m}{}^{\mathrm{<mtext>[</mtext><mtext>1</mtext><mtext>2</mtext><mtext>+\lambda (1?c)]</mtext>}}\text{(}\text{km/sec}\text{)}$

Here B is an empirically determined “universal” parameter equal to 1.42, $\text{m}{}_0\text{= 20.2}$, a reference mean atomic weight for which well-determined elastic properties exist, and λ = 1.25 is a semi empirical parameter equal to $\text{γ ?}\text{1}\text{3}$ where γ is a Grüneisen parameter. The constant c = (? ln V_M/? ln $\text{m}\text{)}{}_{\mathrm{X}}$, where V_M is molar volume, is in general different for different crystal structure series and different cation substitutions. However, it is possible to use c_Fe = 0.14 for Fe²⁺Mg²⁺ and GeSi substitutions and c_Ca ? 1.3 for CaMg substitutional series. With these values it is pos to deduce from the above equation Birch's law, its modifications introduced by Simmons to account for Ca-bearing minerals, variations in the seismic equation of state observed by D.L. Anderson, and the apparent proportionality of bulk modulus K to V_M^?4.     

Melting temperature distribution and fractionation in the lower mantle

The melting curve of perovskite MgSiO₃ and the liquidus and solidus curves of the lower mantle were estimated from thermodynamic data and the results of experiments on phase changes and melting in silicates.The initial slope of the melting curve of perovskite MgSiO₃ was obtained as $\text{d}\text{T}{}_{\mathrm{<mtext>m</mtext>}}\text{/}\text{d}\text{P?77}\text{K}\text{GPa}{}^{\mathrm{?1}}$ at 23 GPa. The melting curve of perovskite was expressed by the Kraut-Kennedy equation as $\text{T}{}_{\mathrm{<mtext>m</mtext>}}\text{(}\text{K}\text{)=917(}\text{1+29.6ΔV}\text{V}{}_0\text{)}$, where T_m?2900 K and P?23 GPa; and by the Simon equation, $\text{P(}\text{GPa}\text{)?23=21.2[}\text{(T}{}_{\mathrm{<mtext>m</mtext>}}\text{(}\text{K}\text{)}\text{2900)}{}^{1.75}\text{?1}\text{]}$.The liquidus curve of the lower mantle was estimated as $\text{T}{}_{\mathrm{<mtext>liq</mtext>}}\text{? 0.9 T}{}_{\mathrm{<mtext>m</mtext>}}$ (perovskite) and this gives the liquidus temperature T_liq=7000 ±500 K at the mantle-core boundary. The solidus curve of the lower mantle was also estimated by extrapolating the solidus curve of dry peridotite using the slope of the solidus curve of magnesiowüstite at high pressures. The solidus temperature is ～ 5000 K at the base of the lower mantle. If the temperature distribution of the mantle was 1.5 times higher than that given by the present geotherm in the early stage of the Earth's history, partial melting would have proceeded into the deep interior of the lower mantle.Estimation of the density of melts in the MgOFeOSiO₂ system for lower mantle conditions indicates that the initial melt formed by partial fusion of the lower mantle would be denser than the residual solid because of high concentration of iron into the melt. Thus, the melt generated in the lower mantle would tend to move downward toward the mantle-core boundary. This downward transportation of the melt in the lower mantle might have affected the chemistry of the lower mantle, such as in the D″ layer, and the distribution of the radioactive elements between mantle and core.     

High-pressure recovery of olivine: implications for creep mechanisms and creep activation volume

High-temperature and high-pressure recovery experiments were made on experimentally deformed olivines at temperatures of 1613–1788 K and pressures of 0.1 MPa to 2.0 GPa. In the high-pressure experiments, a piston cylinder apparatus was used with BN and NaCl powder as the pressure medium, and the hydrostatic condition of the pressure was checked by test runs with low dislocation density samples. No dislocation multiplication was observed. The kinetics of the dislocation annihilation process were examined by different initial dislocation density runs and shown to be of second order, i.e.

$\text{d}\text{ρ}\text{d}\text{t}\text{= ?p}{}^2\text{K}{}_0\text{exp}\text{[?(}\text{E}{}^1\text{+PV}{}^1\text{RT}\text{]}$

where ρ is the dislocation density, k₀ is a constant, $\text{E}{}^1\text{and}\text{V}{}^1$ are the activation energy and volume respectively, and P, R and T are pressure, gas constant and temperature, respectively. Activation energy and volume were estimated from the temperature and pressure dependence of the dislocation annihilation rate as $\text{E}{}^1\text{=389±59}\text{kJ mol}{}^{\mathrm{?1}}$ and $\text{V}{}^1\text{=14±2}\text{cm}{}^3\text{mol}{}^{\mathrm{?1}}$, respectively.The diffusion constants relevant to the dislocation annihilation process were estimated from a theoretical relation k=αD where $\text{k=k}{}_0\text{exp}\text{[?(E}{}^1\text{+ PV}{}^1\text{)/RT], D}$ is the diffusion constant and α is a non-dimensional constant of ca. 300. The results agree well with the self-diffusion constant of oxygen in olivine. This suggests that the dislocation annihilation is rate-controlled by the (oxygen) diffusion-controlled dislocation climb.The mechanisms of creep in olivine and dry dunite are examined by using the experimental data of static recovery. It is suggested that the creep of dry dunite is rate-controlled by recovery at cell walls or at grain boundaries which is rate-controlled by oxygen diffusion. Creep activation volume is estimated to be 16±3 cm³ mol^?1.     

Elasticity of ilmenites

Ultrasonic data for the velocities of the ilmenites MgTiO₃ and CoTiO₃ have been determined as a function of pressure to 7.5 kbar at room temperature for polycrystalline specimens hot-pressed in a piston-cylinder apparatus at pressures up to 30 kbar. Titanate and germanate ilmenites define divergent isostructural trends on a Birch diagram of bulk sound velocity (υ_φ) vs. density (ρ). On a υ_φ vs. mean atomic weight ($\text{M}$) diagram, however, all of the ilmenite consistent with a single $\text{υ}{}_{\mathrm{\phi }}\text{M}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{=}\text{constant trend}$. Elasticity systematics for isostructural sequences are used to e the bulk modulus (2.09 Mbar) and bulk sound velocity (7.4 km/sec) of MgSiO₃-elmenite.     

Applications of liquid state physics to the Earth's core

By use of the modern theory of liquids and some guidance from the hard-sphere model of liquid structure, the following new results have been derived for application to the Earth's outer core. (1) dK/$\text{d}\text{P ? 5 ? 5. 6P}$/K, where K is the incompressibility and P the pressure. This is valid for a high-pressure liquid near its melting point, provided that the pressure is derived primarily from a strongly repulsive pair potential φ. This result is consistent with seismic data, except possibly in the lowermost region of the outer core, and demonstrates the approximate universality of dK/dP proposed by Birch (1939) and Bullen (1949). (2) dlnT_M/dlnρ = (γC_V ? 1)/($\text{C}{}_{\mathrm{<mtext>V</mtext>}}\text{?}\text{3}\text{2}\text{),}\text{where}\text{T}{}_{\mathrm{<mtext>M</mtext>}}$ is the melting point, ρ the density, γ the atomic thermodynamic Grüneisen parameter and C_V the atomic contribution to the specific heat in units of Boltzmann's constant per atom. This reduces to Lindemann's law for C_V = 3 and provides further support for the approximate validity of this law. (3) It follows that the “core paradox” of Higgins and Kennedy can only occur if $\text{γ <}\text{2}\text{3}$. However, it is shown that $\text{γ <}\text{2}\text{3}\text{? ∫}{}^{\mathrm{\infty }}{}_0\text{(?g/?T)}{}_{\mathrm{\rho }}\text{r(}\text{d}\text{/}\text{d}\text{r)(r}{}^2\text{φ)}\text{d}\text{r > 0}$, which cannot be achieved for any strongly repulsive pair potential φ and the corresponding pair distribution function g. It is concluded that $\text{γ >}\text{2}\text{3}$ and that the core paradox is almost certainly impossible for any conceivable core composition. Approximate calculations suggest that γ ～ 1.3–1.5 in the core. Further work on the thermodynamics of the liquid core must await development of a physically realistic pair potential, since existing pair potentials may be unsatisfactory.     

An experimental study of magnetite-titanomagnetite interdiffusion

Interdiffusion experiments were performed between Fe₃O₄ (single crystal) and Fe_2.8Ti_0.2O₄ (powder), under self-buffering conditions (temperature range 600–1034°C), and for various oxygen potentials at 1400°C. Profiles of Fe and Ti were obtained by electronprobe microanalysis, and the interdiffusion coefficient $\text{D}$ was calculated by the Boltzmann-Matano method. Low-temperature data at 3 mole% Ti could be described by $\text{D}\text{= (3.85}{}_{\mathrm{?1.11}}{}^{\mathrm{+1.68}}\text{) × 10}{}^{\mathrm{?3}}\text{exp}\text{(2.23 ± 0.04}\text{eV}\text{/kT)}\text{cm}{}^2\text{/}\text{s}$. An estimate is given for the time to interdiffuse 2μm at various temperatures, and the results compared with recent experiments.     

High-temperature anelasticity and elasticity of mantle peridotite

An apparatus has been devised which allows precise creep and relaxation measurements to be made on minerals and rocks at temperatures up to 1600°C and at very low deviatoric stresses (1 < σ < 300 bar). This paper is concerned with measurements on mantle peridotite (lherzolite) from Balmuccia (Zone of Ivrea, Italy).The reaction of the sample to a step-like increase in stress is called its “creep function”. It is shown that the creep function contains all the necessary information to derive the spectra of the quality factor Q(ω) and of Young's modulus E(ω), within the seismic range of frequencies, provided the material behaves as a linear system. This has been proven up to a strain of 5 × 10^?5.The Q^?1-spectra at 1200 and 1300°C, obtained by Fourier inversion from the creep function, show no pronounced peak in the frequency band 0.01 < tf < 1 Hz and exhibit a general tendency to decrease slightly with frequency. The creep function: ?(t) = ?_u · [1 + 3.7 · q · {(1 + 50t)^0.27 ? }], where q is related to Q, satisfactorily describes the data at high temperatures and leads to $\text{Q}{}^{\mathrm{?1}}\text{(ω, T) = 3 × 10}{}^3\text{· ω}{}^{\mathrm{<mtext>?0.27\; ·\; </mtext><mtext>exp</mtext>}}\text{(}\text{?30}\text{RT}\text{)}$E(ω) is related to Q(ω) by the material dispersion equation. Above 1100°C the unrelaxed Young's modulus decreases rapidly with temperature according to an activation energy of about 20 kcal/mole. A lowering of short period S-wave velocity by 40% and P-wave velocity by 10% occurs below the solidus. Therefore, no partial melting is required in the asthenosphere.Steady-state creep at low axial stresses (20 < σ < 100 bar), obtained from the same rock, follows the relation $\text{?}\text{?}\text{= 3 × 10}{}^7\text{· δ}{}^{1.4}\text{·}\text{exp}\text{(}\text{?125}\text{RT}\text{)}$ indicative of grain boundary diffusion or superplasticity. At higher stresses a power law $\text{?}\text{?}\text{= 45 · δ}{}^4\text{·}\text{exp}\text{(}\text{?125}\text{RT}\text{)}$ typical of dislocation creep, is found.The frequency dependence of Q and the ratio of the activation energies of Q and are indicative of so called “high-temperature background absorption”, as the dominant mechanism, and of a diffusion-controlled dislocation mobility common to both absorption and creep. From a, b, and c, relations between the effective viscosity η_f and Q of the form: $\text{log}\text{η}{}_{\mathrm{e??}}\text{=}\text{1}\text{α}\text{·}\text{log}\text{Q ? (n ? 1) ·}\text{log}\text{ω +}\text{log}\text{D}$ are derived, where α ～ 0.25, n is the power of σ, and D is a constant.     

Effect of oxygen partial pressure on the dislocation recovery in olivine: a new constraint on creep mechanisms

The dislocation annihilation rate in experimentally deformed olivine single crystals was measured as a function of oxygen partial pressure (P_O2). It was shown that the dislocation annihilation rate decreased with increasing P_O2. This result is inconsistent with the reported P_O2 dependence of creep rate () in single olivine crystals, thus indicating that the creep in single olivine crystals is not rate-controlled by recovery, under the experimentally investigated conditions.     

Physical constraints for the analysis of the geomagnetic secular variation

Slow changes in the magnetic field are believed to originate in the core of the Earth. Interpretation of these changes requires knowledge both of the vertical component of the field and of its rate of change at the core-mantle boundary (CMB). While various spherical harmonic models show some agreement for the field at the CMB, those for secular variation (SV) do not. SV models depend heavily on annual means at relatively few and poorly distributed magnetic observatories. In this paper, the SV at the CMB is modelled by fitting 15-year differences in the annual means of the X, Y and Z components (from 1959 to 1974). The model is made unique by imposing the constraint that $\text{?}{}_{\mathrm{CMB}}\text{B}\text{?}{}_{\mathrm{r}}{}^2\text{d}\text{S}$ be a minimum, using the method of Shure et al. (1982). If SV is attributed to motions of core fluid, then this model will yield, in some sense, the slowest core motions. The null space is determined by the distribution of observations, and therefore, to be consistent, only those observatories have been retained which recorded almost continuously throughout the interval 1959–1974.The method allows misfit between the model and the observations. The best value for the misfit can be derived from estimates of errors in the data, or alternatively, because larger misfit leads to smoother models (i.e., smaller $\text{?}\text{B}\text{?}{}_{\mathrm{r}}{}^2\text{d}\text{S}$), the best value can be estimated subjectively from the final appearance of the model. Both procedures have their counterparts in the conventional spherical harmonic expansion approach, when smoothing is achieved by lowering the truncation level. The new proposal made in this paper is to use objective criteria for determining the misfit, based on the assumption that diffusion is negligible, in which event all integrals $\text{∫}\text{B}\text{?}{}_{\mathrm{r}}{}^2\text{d}\text{S}$ will vanish when S_i is a region on the CMB bounded by a contour of zero vertical component of field. For the 1965 definitive model which is adopted here, and for most other contemporary models, there are six such areas, giving five independent integrals (the integrals over the six regions must sum to zero if ? · B = 0). Tabulating these integrals for various choices of the misfit gives minimum values near 2 nT y^?1. It is impossible to achieve this good a fit to the data using a reasonable model derived by truncating the spherical harmonic expansion. The value 2 nT y^?1 corresponds to errors of ～ 20 nT in individual annual means, which is rather larger than expected from the scatter in the data.     

Rupture process of the Miyagi-Oki,Japan, earthquake of June 12, 1978

The faulting mechanism and multiple rupture process of the M = 7.4 Miyagi-Oki earthquake are studied using surface and body wave data from local and worldwide stations. The main results are as follows. (1) P-wave first motion data and radiation patterns of long-period surface waves indicate a predominantly thrust mechanism with strike N10° E, dip 20°W, and slip angle 76°. The seismic moment is 3.1 × 10²⁷ dyne-cm. (2) Farfield SH waveforms and local seismograms suggest that the rupture occurred in two stages, being concordant with the two zones of aftershock activity revealed by the microearthquake network of Tohoku University. The upper and lower zones, located along the westward-dipping plate interface, are separated by a gap at a depth of 35 km and have dimensions of 37 × 34 and 24 × 34 km², respectively. Rupture initiated at the southern end of the upper aftershock zone and propagated at N20°W subparallel to the trench axis. About 11 s later, the second shock, which was located 30 km landward (westward) of the first, initiated at the upper corner of the lower aftershock zone and propagated down-dip N80°W. Using Haskell modelling for this rupture process, synthetic seismograms were computed for teleseismic SH waves and nearfield body waves. Other parameters determined are: seismic moment $\text{M}{}_0\text{= 1.7 × 10}{}^{27}\text{dyne-cm, slip dislocation}\text{u}\text{= 1.9}\text{m}\text{, Δσ = 95}\text{bar, rupture velocity}\text{ν = 3.2}\text{km s}{}^{\mathrm{?1}}\text{,}\text{rise time}\text{τ = 2}\text{s}$, for the first event; $\text{M}{}_0\text{= 1.4 × 10}{}^{27}\text{dyne-cm}\text{,}\text{u}\text{= 2.4}\text{m}\text{, Δσ = 145}\text{bar}$, for the second event; and time separation between the two shocks ΔT = 11 s. The above two-segment model does not explain well the sharp onsets of the body waves at near-source stations. An initial break of a small subsegment on the upper zone, which propagated down-dip, was hypothesized to explain the observed near-source seismograms. (3) The multiple rupture of the event and the absence of aftershocks between the two fault zones suggests that the frictional and/or sliding characteristics along the plate interface are not uniform. The rupture of the first event was arrested, presumably by a region of high fracture strength between the two zones. The fracture energy of the barrier was estimated to be 10¹⁰ erg cm^?2. (4) The possible occurrence of a large earthquake has been noted for the region adjacent to and seaward of the area that ruptured during the 1978 event. The 1978 event does not appear to reduce the likelihood of occurrence of this expected earthquake.     

Transient and steady-state creep of pure forsterite at low stress

Thirty-one single crystals of synthetic forsterite, Fo₁₀₀, were deformed in 69 compressional creep tests in a 0.1-MPa confining atmosphere of H₂ + Ar. Temperature ranged from 1753 to 2023 K and stress σ (= σ₁ - σ₃) from 1.5 to 37.8 MPa. Steady-state creep under these conditions follows an empirical law of the form: strain rate $\text{?}\text{?}\text{= A}{}_{\mathrm{zigma;}}{}^{\mathrm{n}}\text{exp}\text{(}\text{?Q}\text{RT}\text{)}$ where A, n, and Q are constants. General characteristics of Fo₁₀₀ creep — uniformity of strain, shape change as a function of orientation of σ, relative deformation resistance of different orientations — match those of natural olivine single crystals of composition Fo₉₂. Specific constants in the flow law, however, are distinctly new: for σ oriented along [111]_c (equidistant from the three principal crystallographic axes), values for Fo₁₀₀ are n = 2.9 ± 0.2 and Q = 0.67 ± 0.03 MJ/mol (160 ± 7 kcal/mol). A single law covers the range 3 < σ < 30 MPa and 1753 < T < 1953 K. Steady-state deformation is preceded by a transient period of strain softening. High strain rates at σ ? 10 MPa render the transient barely resolvable; it apparently displaces the steady-state flow law by approximately ?0.5% in strain. At σ ? 7.8 MPa, the amount of strain imparted to a sample of the [101]_c orientation is typically <0.1% after one hour.     

Anelastic degradation of acoustic pulses in rock

Measurements on acoustic pulses propagating in massive rock lead to a simple empirical relationship between the pulse rise time, τ and the time of propagation of a pulse, t:

$\text{τ=τ}{}_0\text{+C}\text{∫}\text{)}\text{T}\text{Q}{}^{\mathrm{?1}}\text{d}\text{t}$

where τ₀ is the initial rise time (at t = 0), Q is the anelastic parameter which may be expressed in terms of the fractional loss of energy per cycle of a sinusoidal wave, Q = 2π(ΔE/E)^?1, and is assumed to be essentially independent of frequency, and C is a constant whose value we estimate experimentally to be 0.53 ± 0.04. Of the linear theories of seismic pulse attenuation, model 2 of Azimi et al. (1968) is favoured. Pulse shapes computed from equations of Futterman (1962) also give C = 0.5, but the pulse arrives earlier than in a non-attenuating medium with the same elasticity and density. Pulse shapes calculated using Strick's (1967, 1970, 1971) theory give values of C incompatible with our results. The observations suggest that a method of estimating the Q-structure of the earth from seismic pulse rise times may have a particular advantage over the spectral ratio method.     

Synthesis of a new high-pressure ohase of tin dioxide and some geophysical implications

Tin dioxide (SnO₂) in the rutile structure as starting material has been found to transform to the orthorhombic α-PbO₂ structure (S.G. Pbcn) at about 155 kbar and 1000–1400°C when compressed in a diamond-anvil cell and heated by irradiation with a YAG laser. The lattice parameters at room temperature and 1 bar are $\text{a}{}_{\mathrm{<mtext>o</mtext>}}\text{= 4.719 ± 0.002, b}{}_{\mathrm{<mtext>o</mtext>}}\text{= 5.714 ± 0.002,}\text{and}\text{c}{}_{\mathrm{<mtext>o</mtext>}}\text{= 5.228 ± 0.002}\text{A}\text{?}\text{with}\text{Z = 4}$ for the orthorhombic form of SnO₂, which is 1.5% more dense than the rutile form. Crystal-chemical arguments suggest that stishovite (SiO₂) may also transform to the α-PbO₂ structure at elevated pressure and temperature with an increase in zero-pressure density of about 2–3%. Mineral assemblages containing the orthorhombic SiO₂ are unstable relative to those containing the perovskite MgSiO₃ under lower-mantle conditions.