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1.
The ‘average’ interdiffusion coefficient ( \(\bar D\) ) for NaSi—CaAl exchange in plagioclase for the interval from An0 to An26 was estimated from experimentally determined homogenization times for peristerite exsolution lamellae. The average spacing between adjacent (unlike) lamellae is 554±77 Å. Dry heating in air at 1,100°C for 98 days produced no change in the exsolution microstructure; thus \(\bar D\) (dry)<10?17 cm2/s. This limit is consistent with the recently reported ‘average’ \(\bar D\) (dry) values for the Huttenlocher interval (An70–90) at this temperature. At 1.5 GPa with about 0.2 weight percent water added the ‘average’ diffusion coefficient from 1,100°C to 900°C is given by: \(\bar D\) (wet)=18 ?15 +108 (cm2/s) exp (?97±5 (kcal/mol)/RT), where R is the gas constant, and T is °K. This \(\bar D\) (wet) at 1,100°C is more than three orders of magnitude greater than \(\bar D\) (dry) for Na- and Ca-rich plagioclases.  相似文献   

2.
Approximately 125 hydrothermal annealing experiments have been carried out in an attempt to bracket the stability fields of different ordered structures within the plagioclase feldspar solid solution. Natural crystals were used for the experiments and were subjected to temperatures of ～650°C to ～1,000°C for times of up to 370 days at \(P_{{\text{H}}_{\text{2}} {\text{O}}} \) =600 bars, or \(P_{{\text{H}}_{\text{2}} {\text{O}}} \) =1,200 bars. The structural states of both parent and product materials were characterised by electron diffraction, with special attention being paid to the nature of type e and type b reflections (at h+k=(2n+1), l=(2n+1) positions). Structural changes of the type C \(\bar 1\) → I \(\bar 1\) , C \(\bar 1\) → “e” structure, I \(\bar 1\) → “e” and “e” structure → I \(\bar 1\) have been followed. There are marked differences between the ordering behaviour of crystals with compositions on either side of the C \(\bar 1\) ? I \(\bar 1\) transition line. In the composition range ～ An50 to ～ An70 the e structure appears to have a true field of stability relative to I \(\bar 1\) ordering, and a transformation of the type I \(\bar 1\) ? e has been reversed. It is suggested that the e structure is the more stable ordered state at temperatures of ～ 800°C and below. For compositions more albite-rich than ～ An50 the upper temperature limit for long range e ordering is lower than ～ 750°C, and there is no evidence for any I \(\bar 1\) ordering. The evidence for a true stability field for “e” plagioclase, which is also consistent with calorimetric data, necessitates reanalysis both of the ordering behaviour of plagioclase crystals in nature and of the equilibrium phase diagram for the albite-anorthite system. Igneous crystals with compositions of ～ An65, for example, probably follow a sequence of structural states C \(\bar 1\) → I \(\bar 1\) → e during cooling. The peristerite, Bøggild and Huttenlocher miscibility gaps are clearly associated with breaks in the albite, e and I \(\bar 1\) ordering behaviour but their exact topologies will depend on the thermodynamic character of the order/disorder transformations.  相似文献   

3.
Single crystals of quartz, shock-loaded along the a axis to pressures of 22 Gpa, 24 GPa, 26 GPa and 30 GPa were examined by high-voltage transmission electron microscopy (TEM), scanning electron microscopy (SEM) and X-ray diffraction. Asymmetric broadenings of X-ray lines indicate spatial inhomogeneity of shock effects. X-ray streaking angles in the reciprocal lattice planes h0 \(\bar h\) l, 0k \(\bar k\) l and hki0 indicate a slight tilting deformation by rotation about [00.1] in (0001). TEM reveals glass lamellae which are mostly in (01 \(\bar 1\) 2) orientation, and are correlated with optical planar elements and with surface steps seen in SEM. No dislocations are found. There are (0001) lamellar features, probably Brazil twins. The (01 \(\bar 1\) 2) glass lamellae develop directly from bands of quartz in which intense deformation has produced a fine-scale lamellar to blocky structure, possibly also originating by twinning. Relics of crystalline structure are found in almost completely vitrified lamellae. Stishovite occurs in heavily deformed parts of the 22 GPa and 24 GPa specimens, in patches of densified glass distinct from the sharply bounded lamellae. The nucleationless, pervasive transformation of lamellae to glass, with preservation of their sharp boundaries, is attributed to defect coalescence analogous to vitrification by radiation damage (metamictization). Some patchy glass may be due to melting.  相似文献   

4.
Seasonal changes in phytoplankton biomass and production, total zooplankton biomass, and biomass and potential production rates of the two dominant copepods, Acartia hudsonica (formerly called Acartia clausi) and Acartia tonsa are described for several stations in Narragansett Bay, R.I. Plankton in the bay behaved as a single population with simultaneous changes occurring at the upper bay (Station 5) and the lower bay (Station 1). Phytoplankton biomass was higher in the upper bay ( \(\bar x\) =16.95 mg chl a·m?3) than in the lower bay ( \(\bar x\) =6.37 mg chl a·m?3) and these 0269 0101 V differences in biomass were reflected in the phytoplankton production rates. The zooplankton, which was dominated by A. hudsonica in the spring and early summer and A. tonsa during summer and fall, showed no such consistent differences between the stations. Mean A. hudsonica biomass (St 1, \(\bar x\) ;=82.7 mg dry wt·m?3; St 5, _ \(\bar x\) ;=95.2 mg dry wt·m?3) exceeded that of A. tonsa (St 1, \(\bar x\) ;=56.7 mg dry wt·m?3; St 5, \(\bar x\) ;=60.0 mg dry wt·m?3). Potential production rates of the two Acartia 0269 0101 V spp. were strongly temperature dependent. Despite the higher biomass levels of A. hudsonica, low temperatures resulted in lower potential production rates ( \(\bar x\) ; St 1=7.25 mg C·m?3 day?1; \(\bar x\) ; St 5=10.77mg C·m?3 day?1) and biomass doubling times of up to 9.6 days. Potential production rates of A. tonsa at summer temperatures were high ( \(\bar x\) ; St 1=19.0 mg C·m?3 day?1; \(\bar x\) ; St 5=22.9 mg C·m?3 day?1) and biomass doubling times were generally less than one day.  相似文献   

5.
Two crystals of natural chalcopyrite, CuFeS2, experimentally deformed at 200° C have been studied by means of transmission electron microscopy (TEM). The activated glide planes are (001) and {112}. The dislocations in (001) have the Burgers vector [110] and a predominating edge character. They are split into two colinear partials b=1/2[110] and can cross split into {112}. The dislocations in {112} consist of straight segments along low index lattice lines. They are often arranged in dipoles generating trails of loops. Few dislocations with b=1/2[ \(\overline {11} \) 1] and [1 \(\bar 1\) 0] are present and dislocations with b=[0 \(\bar 2\) 1] occur in low angle subgrain boundaries. From weak beam contrasts it is presumed that most of the dislocations gliding in {112} have b=1/2〈3 \(\overline {11} \) 〉. They are dissociated into up to four partials. Microtwins and different types of stacking faults in {112} also occur. Models of the dissociation of dislocations are discussed.  相似文献   

6.
Elastic energy calculations based upon the coherent model of Willaime and Brown [Acta Cryst. A30, 316–331 (1974)] have been carried out for some exsolution textures in peristerite and Böggild intergrowths. For peristerites it is demonstrated that substitution of K for Na moves the orientation of the exsolution lamellae from (08 \(\overline {\text{1}} \) ) to about ( \(\overline {\text{1}} \) , 21, \(\overline {\text{2}} \) ) in agreement with observations. An electron microscope study of exsolution textures in labradorite and andesine plagioclases has been carried out and information about small structural differences in these lamellar structures has been obtained from elastic energy calculations.  相似文献   

7.
The order-disorder transformation in NaGaSi3O8 was studied at \(P_{H_2 O} \approx 100\) bar using a hydrous sodium gallium silicate gel and synthetic Ga-albites of various degrees of order as initial materials. The structural state of the gallium albites was determined by the angle separation in X-ray powder patterns of 131 and 1 \(\bar 3\) 1, and of \(\bar 2\) 04 and 060 peaks. The direction of order-disorder transformations was found to change sharply at 938 (±3)°C. This indicates a first order phase transition in NaGaSi3O8 as in albite, of which it is the structural analogue.  相似文献   

8.
The non-ferroic triclinic to triclinic \(I\bar 1 - P\bar 1\) phase transition in anorthite is described in terms of the spontaneous onset of an order parameter η. A triclinic to triclinic phase transition can be driven by order parameters (representations) arising from the Γ, Z, X, U, V, R, Y, and T points of symmetry of the Brillouin zone. Each point leads to a set of two inequivalent representations and thus there is a total of sixteen inequivalent order parameters. However, only the R 1 + representation is consistent with the change from the body-centered to primitive cell (increase of primitive cell size of two) and also with the origin of the two space groups (inversion center) being at the same position. The R 1 + order parameter of the high symmetry triclinic phase \(P\bar 1_0\) (or equivalently \(I\bar 1\) ) causes a reciprocal lattice change and, in terms of the lower symmetry reciprocal lattice, the order parameter corresponds to the b* point. This is consistent with experimentally observed x-ray diffuse scattering. Using induced representation theory, microscopic distortions compatible with the R 1 + order parameter are obtained. Assuming a distortion in an arbitrary direction at the general 2(i) Wyckoff position (x0,y0,z0) of \(P\bar 1_0\) (the higher symmetry phase) induced representation theory demands an opposite displacement at the position (x0, y0, z0), an opposite displacement at (x0+1,y0+1,z0+1), and the same displacement at ( \(\bar x\) 0+1, \(\bar y\) 0+1, \(\bar z\) 0+1) of \(P\bar 1_0\) . This is also consistent with experiment. The presence of the weak c-type reflections above the transition is attributed to the fluctuating lower symmetry antiphase domains related by the translation (1/2, 1/2, 1/2).  相似文献   

9.
Widely extended, cation stacking faults in experimentally deformed Mg2GeO4 spinel have been studied using transmission electron microscopy (TEM). The faults lie on {110} planes. The displacement vector is of the form \(\frac{1}{4}\left\langle {1\bar 10} \right\rangle \) and is normal to the fault plane. The partial dislocations which bound the stacking fault have colinear Burgers vectors of the form \(\frac{1}{4}\left\langle {1\bar 10} \right\rangle \) which are normal to the fault plane.  相似文献   

10.
Single crystals of sanidine which were experimentally deformed so as to introduce the (010)[100] slip system were examined by transmission electron microscopy (tem). Dislocation glide is mainly manifested in the samples deformed at 700° C, with a strain rate \(\dot \varepsilon = 1 - 2 \times 10^{ - 6} s^{ - 1} \) . In addition to the expected slip system another more important one, (12 \(\bar 1\) )[101], was found. The dislocations lying in (010) present a glissile dissociation. These observations have been discussed in term of the feldspar structure. Models for glissile dissociation in (010) are proposed: [100]=1/2[100]+1/2[100] or 1/2[101]+1/2[10 \(\bar 1\) ] and [101]=1/2[101]+1/2[101].  相似文献   

11.
Variations in the equilibrium degree of Al/Si order in anorthite have been investigated experimentally over the temperature range 800-1535° C. Spontaneous strain measurements give the temperature dependence of the macroscopic order parameter, Q, defined with respect to the \(C\bar 1 \rightleftharpoons I\bar 1\) phase transition, while high temperature solution calorimetric data allow the relationship between Q and excess enthalpy, H, to be determined. The thermodynamic behaviour can be described by a Landau expansion in one order parameter if the transition is first order in character, with an equilibrium transition temperature, T tr, of ～2595 K and a jump in Q from 0 to ～0.65 at Ttr. The coefficients in this Landau expansion have been allowed to vary with composition, using Q=1 at 0 K for pure anorthite as a reference point for the order parameter. Published data for H and Q at different compositions allow the calibration of the additional parameters such that the free energy due to the \(C\bar 1 \rightleftharpoons I\bar 1\) transition in anorthite-rich plagioclase feldspars may be expressed (in cal. mole-1) as: \(\begin{gathered}G = \tfrac{1}{2} \cdot 9(T - 2283 + 2525X_{Ab} )Q^2 \\ {\text{ + }}\tfrac{1}{4}( - 26642 + 121100X_{Ab} )Q^4 \\ {\text{ + }}\tfrac{1}{6}(47395 - 98663X_{Ab} )Q^6 \\ \end{gathered}\) where X Ab is the mole fraction of albite component. The nature of the transition changes from first order in pure anorthite through tricritical at ～An78 to second order, with increasing albite content. The magnitude of the free energy of \()\) ordering reduces markedly as X Ab increases. At ～700° C incommensurate ordering in crystals with compositions ～An50–An70 needs to have an associated free energy reduction of only a few hundred calories to provide a more stable structure. These results, together with a simple mixing model for the disordered ( \()\) ) solid solution, an assumed tricritical model for the incommensurate ordering and published data for ordering in albite have been used to calculate a set of possible free energy relations for the plagioclase system. The incommensurate structure should appear on the equilibrium phase diagram, but its apparent stability with respect to the assemblage albite plus anorthite at low temperatures depends on the values assigned to the mixing parameters of the $$$$ solid solution.  相似文献   

12.
This papers reviews elastic constant systematics. The bulk modulus of oxides and silicates is generally predictable on the basis of density and mean atomic weight. For constant mean atomic weight, \(\bar M\) , the bulk modulus is inversely proportional to the fourth power of the molar volume, regardless of whether molar volume changes due to temperature,T, pressure,P, or crystal structure. This iso- \(\bar M\) trend has the explanation that the Grüneisen parameter, (?K/?P) T , and ?(1/αK)(?K/?T) P , whereK is bulk modulus and α is volumetric thermal expansion, are approximately constant for most materials. For isostructural compounds, the bulk modulus is inversely proportional to the molar volume. This isostructural trend has the explanation that a certain combination of interatomic force parameters are the same for isostructural compounds. Equivalent iso- \(\bar M\) and isostructural trends are discussed for velocity versus density. Exceptions to the systematics exist.  相似文献   

13.
Transmission electron microscope (tem) observations of single and multiple twins in calcite and dolomite are presented, and the results are analysed by means of selected area diffraction and trace analysis. Simple twinning in rhodochrosite and kutnahorite is also analysed. It is shown that the ordered carbonates, such as dolomite, have a common twinning plane {01 \(\bar 1\) 2} and this appears to be their only mode of deformation twinning. The carbonates with higher symmetry, such as calcite, have {01 \(\bar 1\) 8} as the primary twinning plane but calcite itself has other twinning mechanisms, of which the most important is illustrated. Crossing and stopping twins are also discussed. It is shown that twinning in calcite, which occurs predominantly at low temperatures, is characterized by the generation of large numbers of glide dislocations.  相似文献   

14.
A set of sanidine single crystals were previously deformed at 700° C in a Griggs triaxial press with different crystallographic orientations of the core so as to induce dislocation glide of different slip systems respectively. Deformed crystals have been studied by transmission electron microscopy (TEM) and the activated slip systems have been characterized for two orientations. (010)[001] and (001)1/2[ \(\overline 1 \) 10] systems expected for one orientation (main stress nearly parallel to [012]) are observed, whereas the (001)[100] system expected for the other orientation (main stress nearly parallel to [101]) is never observed. In the latter specimen the deformation is rather difficult and occurs through unexpected systems characterized as (110)1/2[1 \(\overline 1 \) 2] and (1 \(\overline 1 \) 1)1/2[110]. In all the samples studied the deformation is heterogeneous, exhibiting dislocation configurations related to temperature variations.  相似文献   

15.
In the system Na2O-CaO-Al2O3-SiO2 (NCAS), the equilibrium compositions of pyroxene coexisting with grossular and corundum were experimentally determined at 40 different P-T conditions (1,100–1,400° C and 20.5–38 kbar). Mixing properties of the Ca-Tschermak — Jadeite pyroxene inferred from the data are (J, K): $$\begin{gathered} G_{Px}^{xs} = X_{{\text{CaTs}}} X_{{\text{Jd}}} [14,810 - 7.15T - 5,070(X_{{\text{CaTs}}} - X_{{\text{Jd}}} ) \hfill \\ {\text{ }} - 3,350(X_{{\text{CaTs}}} - X_{{\text{Jd}}} )^2 ] \hfill \\ \end{gathered} $$ The excess entropy is consistent with a complete disorder of cations in the M2 and the T site. Compositions of coexisting pyroxene and plagioclase were obtained in 11 experiments at 1,190–1,300° C/25 kbar. The data were used to infer an entropy difference between low and high anorthite at 1,200° C, corresponding to the enthalpy difference of 9.6 kJ/mol associated with the C \(\bar 1\) =I \(\bar 1\) transition in anorthite as given by Carpenter and McConnell (1984). The resulting entropy difference of 5.0 J/ mol · K places the transition at 1,647° C. Plagioclase is modeled as ideal solutions, C \(\bar 1\) and I \(\bar 1\) , with a non-first order transition between them approximated by an empirical expression (J, bar, K): $$\Delta G_T = \Delta G_{1,473} \left[ {1 - 3X_{Ab} \tfrac{{T^4 - 1,473^4 }}{{\left( {1,920 - 0.004P} \right)^4 - 1,473^4 }}} \right],$$ where $$\Delta G_{1,473} = 9,600 - 5.0T - 0.02P$$ The derived mixing properties of the pyroxene and plagioclase solutions, combined with the thermodynamic properties of other phases, were used to calculate phase relations in the NCAS system. Equilibria involving pyroxene+plagioclase +grossular+corundum and pyroxene+plagioclase +grossular+kyani te are suitable for thermobarometry. Albite is the most stable plagioclase.  相似文献   

16.
As uniaxial compression tests of α spodumene LiAlSi2O6 at various temperatures and strain rates systematically led to brittle fracture, room-temperature microindentations have been performed with a view to characterizing the glide systems. Transmission electron microscopy (TEM) investigations show that only the [010] (100) glide system is activated. The resulting dislocations are widely dissociated (up to 3,000 Å) following the reaction [010]→[0 1/2 1/6]+[0 1/2 \(\bar 1\) /6]. In contrast, in naturally deformed spodumene the activated glide systems found in TEM studies are [001] {110} and 1/2〈110〉{1 \(\bar 1\) 0} and the corresponding dislocations are not dissociated. Such a difference in mechanical behaviour is interpreted in considering the necessary impingement of the oxygen atoms during dislocation glide. It is shown that only the dissociated b dislocations can glide with a moderate lattice friction at room temperature. The proposed model is supported by the first exploratory deformation runs performed under confining pressure.  相似文献   

17.
Tracerdiffusion coefficients D Fe* (and D Mg*) are presented for olivines of composition (Fe x Mg1?x )2SiO4 at T=1,130° C as a function of x, and oxygen activity, a O 2. Since the oxygen activity dependence of D Fe* (D Mg*) and that of the cation vacancy concentration are almost identical, it is concluded that a vacancy diffusion mechanism is operative in the octahedrally coordinated cation sublattices. From D Fe* and D Mg*, the chemical diffusion coefficient \(\bar D\) can be calculated. The calculated \(\bar D\) is in agreement with \(\bar D\) -values obtained by Boltzmann-Matano analysis of interdiffusion experiments. In addition, correlation factors are evaluated from the tracerdiffusion data in order to calculate selfdiffusion coefficients.  相似文献   

18.
Quartz crystals twinned according to Japan twin law were investigated by means of X-ray topography in order to understand the origin of characteristic morphology of twin crystals. It is demonstrated that the flattened and elongated morphology characteristic of quartz twins is due to preferential growth at twin junctions where dislocations with the Burgers vector direction 〈11 \(\overline {\text{2}} \) 1〉 concentrate, and that such preferential growth operates only when {10 \(\overline {\text{1}} \) 1} faces meet at the twin junction. Once {10 \(\overline {\text{1}} \) 0} faces appear at the twin junction due to the change of growth conditions, the effect diminishes sharply and the characteristic morphology becomes less pronounced. This leads to the conclusion that the characteristic morphology of quartz crystals twinned according to Japan twin law is formed at the earlier stage of growth and becomes less pronounced at the later stage of growth.  相似文献   

19.
We present 29Si MAS NMR data for a well-ordered natural anorthite, obtained in situ at temperatures of from 25 to 500° C, which follow the changes in the aluminosilicate framework through the P $\bar 1$ -I $\bar 1$ structural phase transition. Pairs of peaks due to sites offset by approximately 1/2 [111] converge through the P $\bar 1$ phase and only four peaks are present above about 241° C. The variation of the peak positions with temperature and correlations based on structural data for the P $\bar 1$ and I $\bar 1$ phases allow assignment of all the MAS-NMR peaks to crystallographic sites. A Landau-type analysis gives an expression that relates the separation of pairs of con verging peaks to the local order parameter for the P $\bar 1$ -I $\bar 1$ transition, from which we determine its temperature dependence. Data for the best-constrained set of peak positions give for the order parameter critical exponent β = 0.27±0.04, consistent with previous results indicating that the P $\bar 1$ -I $\bar 1$ transition in pure anorthite is tricritical. No significant change in the 29Si spin-lattice relaxation rate occurs across the P $\bar 1$ -I $\bar 1$ transition.  相似文献   

20.
Deformation-induced stacking defects in dolomite have been characterised following examination at the cation sublattice level using high-resolution electron microscopy at 500kV. Slip on c (≡{0001}) is observed to produce stacking faults, often de-localised laterally, which are terminated by partial dislocations with Burgers vectors of the form 1/3 [1 \(\overline 1 \) 00]: a model for the faulted dolomite lattice has been constructed which agrees with the image appearance. Slip on f (≡{10 \(\overline 1 \) 2}) produces long planar faults which are established as not being stacking faults, in the normal sense, since there appear to be no offsets of the cation sublattice across the faults, nor any general indication of any terminating partial dislocations: it is proposed that the contrast arises from rotational disorder in CO3 groups which has resulted from the prior passage of partial dislocations during deformation.  相似文献   

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