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1.
Microhardness experiments have been performed on faces of olivine single crystals oriented at 45° to the [100] and [001] axis. Experiments have been performed between 20°C and 900°C in order to follow the evolution of the slip systems and the evolution of the nature of dislocations with temperature. Slip systems were identified using interferential contrast, decoration and transmission electron microscopy (TEM). Although the two possible Burgers vectors [001] and [100] are acted upon symmetrically, the only activated slip systems are (100) [001] and {110} [001]. The latter system is less developed and appears only at 600°C and above. Dislocations are mainly [001] screws, which are always very straight. Microcracks are observed together with dislocations. Above 600°C there is a clear relationship between both as a narrow plastic zone is developed around the cracks.  相似文献   

2.
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   

3.
The microstructure and texture in cordierites of a moldanubian gneiss from the Bohemian Massif has been analysed by transmission electron microscopy (TEM) and universal stage in order to get information on the deformation mechanisms and textural development of this rock-forming mineral. Deformation may have taken place at temperatures between about 500° C and 630° C and pressures smaller than about 3 kb. The elongated cordierite xenoblasts show a typical dislocation creep microstructure consisting of subgrain boundaries and free dislocations. The dislocations have [001], [010] and 1/2<110> Burgers vectors. [001] dislocations often have pure screw and edge character the latter type being climb-dissociated on (001). Among the dislocations reactions are common. The main subgrain boundaries observed are (010)[001], {110}[001] and (001)[010] tilt boundaries. Burgers vectors and dislocation line directions reveal (100)[001], (010)[001], (100)[010], {110} 1/2<110> and (001)1/2<110> as activated slip systems. The crystallographic preferred orientation (here referred to as texture) consists of a [001] maximum in the foliation parallel to the mineral lineation. [100] and [010] maxima are perpendicular to it within and normal to the foliation, respectively, with a girdle tendency normal to the lineation. The texture may be explained by simple shear deformation on the {hkO}[001] slip systems with preference of (010)[001].  相似文献   

4.
The effect of alumina and water solubility on the development of fabric in orthopyroxene in response to simple shear deformation has been investigated at a pressure of 1.5 GPa and a temperature of 1,100 °C using the D-DIA apparatus. The microstructure observations at these conditions indicate that dislocation glide is the dominant deformation mechanism. In MgSiO3 enstatite and hydrous aluminous enstatite, partial dislocations bounding the stacking faults in [001] glide parallel to the (100) (or) the (100) [001] slip system. Electron backscattered diffraction analysis of anhydrous aluminous enstatite, however, indicates operation of the (010) [001] slip system, and microstructure analysis indicates dislocation movement involving [001] on both (100) and {210} planes. The strong covalent bonding induced by the occupation of M1 and T2 sites by Al could have restricted the glide on (100), activating slip on {210}. The resulting seismic anisotropies (~2 %) in orthopyroxene are weaker compared to olivine (~9.5 %), and reduced anisotropy can be expected if orthopyroxene coexists with olivine. Weak anisotropy observed in stable cratonic regions can be explained by the relatively high abundance of orthopyroxene in these rocks.  相似文献   

5.
Dislocations in intermediate plagioclase feldspars, which were deformed under granulite facies conditions, have been analysed. The study reveals extensive ductile deformation by intracrystalline slip and by twinning. Six out of the seven possible Burgers vectors were identified: \(b = \left[ {001} \right],\tfrac{1}{2}\left[ {110} \right],\tfrac{1}{2}\left[ {1\bar 10} \right],\left[ {101} \right],\tfrac{1}{2}\left[ {112} \right]and\tfrac{1}{2}\left[ {1\bar 12} \right]\) . Most, perhaps all, dislocations are dissociated by up to 200 Å. The microstructure is dominated by [001] screw dislocations, most of which appear to be dissociated in (010). The dominant slip system appears to be (010) [001]. Large grain-to-grain variations in the density of free dislocations indicate that the plastic strain in individual grains depended upon the Schmid factor for (010) [001]. The microstructure suggests that the rate-controlling step for high-temperature creep of plagioclase is cross-slip of extended [001] screw dislocations. The rheological contrast between feldspar and quartz is partly due to a difference in stacking fault energy.  相似文献   

6.
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   

7.
Cordierite — (Mg,Fe)2Al4Si5O18 — occurs as porphyroclasts within metapelitic and metavolcanic rocks from the Kemiö-Orijärvi belt, SW Finland. After crystallisation the cordierites have been deformed at temperatures between 550–825° C and pressures of 3–5 kbar. Optical microscopy reveals the following deformation-induced microstructures: a bimodal size distribution between host, 0.3 to 4.0 mm, and recrystallised (new) grains, 0.1 to 0.5 mm; the intracrystalline defect-structures of host grains yield undulatory extinction, subgrains and some twinning. Recrystallised grains are optically strain free. Grain and subgrain boundaries are generally straight and parallel to crystallographic low-index planes. Orientation distribution diagrams for host and recrystallised grains yield similar fabric diagrams, i.e. [010] perpendicular to foliation -S-, [001] and [100] parallel to S and [001] parallel to lineation -L-. The fabric diagrams indicate that [001] (010) is the dominant slip system. Transmission electron microscopy reveals straight free dislocations, glide and climb loops, minor {130} and {110} microtwins, isolated nodal points and dislocation walls. Contrast analyses yield Burgers vector b = [001] being dominant and b = [100] subordinate. Climb loops consist of 〈c〉-dislocations that are dissociated in (001) planes, glide loops are defined by [100] [010] and [001] (100). The cordierite microstructures have been interpreted to be generated by dislocation creep. The dominant recrystallisation mechanism is thought to be subgrain rotation subsequently followed by minor grain or twin-band boundary migration.  相似文献   

8.
Dissociated dislocations have been observed for the first time by transmission electron microscopy in the perovskite-structure compound CaGeO3. Dislocations with Burgers vectors \(\left[ {1\bar 10} \right]\) and [001] (in pseudo-cubic index) are dissociated into collinear partials on the (110) plane: $$\left[ {1\bar 10} \right] = {1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}\left[ {1\bar 10} \right] + {1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}\left[ {1\bar 10} \right]$$ and [001] = 1/2[001] + 1/2[001]. The partials react to form octagonal extended nodes. The stacking fault ribbons with displacement vector \(\left[ {1\bar 10} \right]\) have a width of 350 A, which corresponds to a stacking fault energy of 35 erg/cm2 (or mJ/m2).  相似文献   

9.
Twin formation in hematite during dehydration was investigated using X-ray diffraction, electron diffraction, and high-resolution transmission electron microscopy (TEM). When synthetic goethite was heated at different temperatures between 100 and 800 °C, a phase transformation occurred at temperatures above 250 °C. The electron diffraction patterns showed that the single-crystalline goethite with a growth direction of [001]G was transformed into hematite with a growth direction of [100]H. Two non-equivalent structures emerged in hematite after dehydration, with twin boundaries at the interface between the two variants. As the temperature was increased, crystal growth occurred. At 800 °C, the majority of the twin boundaries disappeared; however, some hematite particles remained in the twinned variant. The electron diffraction patterns and high-resolution TEM observations indicated that the twin boundaries consisted of crystallographically equivalent prismatic (100) (010), and (1\(\bar{1}\)0) planes. According to the total energy calculations based on spin-polarized density functional theory, the twin boundary of prismatic (100) screw had small interfacial energy (0.24 J/m2). Owing to this low interfacial energy, the prismatic (100) screw interface remained after higher-temperature treatment at 800 °C.  相似文献   

10.
Transmission electron microscopy (TEM) has been used to investigate deformation microstructures of synthetic stishovite specimens deformed at 14 GPa, 1,300°C. Geometrical characteristics of numerous dislocations have been characterized by dislocation contrast and stereographic analyses in order to identify the easy slip systems of stishovite. TEM data allowed us to characterize the following slip systems: 〈100〉{001}, 〈100〉{010}, 〈100〉{021}, [001]{100}, [001]{110}, [001]{210} and Observation of sub-grain boundaries and scalloped edge dislocations suggest that climb has been activated in the specimens.  相似文献   

11.
 We have studied the dislocation microstructures that develop in (Mg0.9Fe0.1)2SiO4 wadsleyite deformed by simple shear at high pressure. The experiments were performed in a multianvil apparatus with the shear assembly designed by Karato and Rubie (1997). The samples were synthesized in a separate experiment from high-purity oxides. The deformation experiments were carried out at 14 GPa and 1300 °C with time durations ranging from 1 to 8 h leading to plastic shear strains of 60 and 73%, respectively. The microstructures investigated by transmission electron microscopy (TEM) show that dislocation glide is activated under these conditions over the whole experimental time. The easy slip systems at 1300 °C involve 1/2<111> dislocations gliding in {101} as well as [100] dislocations gliding in (010) and {011}. Received: 15 July 2002 / Accepted: 14 February 2003 Acknowledgements High-pressure experiments were performed at the Bayerisches Geoinstitut under the EU IHP — Access to Research Infrastructures Programme (Contract no. HPRI-1999-CT-00004 to D.C. Rubie). The quality of the preparation of the TEM specimens by H. Schultze is greatly appreciated.  相似文献   

12.
The core structures of dislocations in diopside have been calculated within the Peierls model, which assumes a planar core. 1/2<110> dislocations can dissociate into two collinear partial dislocations. We show that [001] glide is very difficult in (010) and that a non-collinear dissociation of [001](100) (modelled within a Peierls–Nabarro–Galerkin approach) makes glide equally easy in (100) and {110}. A widely spread core structure corresponding to a low lattice friction has been found for [100](010) and [010](100) dislocations which is not supported by mechanical data and, together with TEM observations, suggests that another, probably non-planar core structure is possible for these dislocations.  相似文献   

13.
Dislocation configurations in natural single crystals of CaTiO3 perovskite deformed in high-temperature creep were examined and characterized by transmission electron microscopy. Screw dislocations with Burgers vector [100]pc and [011]pc, dissociated on the $(01\bar 1)_{{\text{pc}}} $ plane, form rectangular networks with extended four-fold nodes in the shape of octagons, a configuration never observed in any of the previously investigated perovskites, except CaGeO3. Screw dislocations with Burgers vector [101]pc and $(\bar 101)_{{\text{pc}}} $ , on the (010)pc plane, react to form a twist wall; the dislocations with Burgers vector [002] produced by the reaction decompose into two perfect dislocations [001]pc. This results in a new configuration, never observed before, with three-fold nodes at the corners of rectangles. Both the octagonal extended nodes and the junctions decomposed into perfect dislocations are seen in samples deformed indifferently by slip on {100}pc or {110}pc planes, but they seem to appear only above 1520 K, in the cubic phase.  相似文献   

14.
The deformation-related microstructure of an Indian Ocean zircon hosted in a gabbro deformed at amphibolite grade has been quantified by electron backscatter diffraction. Orientation mapping reveals progressive variations in intragrain crystallographic orientations that accommodate 20° of misorientation in the zircon crystal. These variations are manifested by discrete low-angle (<4°) boundaries that separate domains recording no resolvable orientation variation. The progressive nature of orientation change is documented by crystallographic pole figures which show systematic small circle distributions, and disorientation axes associated with 0.5–4° disorientation angles, which lie parallel to rational low index crystallographic axes. In the most distorted part of the grain (area A), this is the [100] crystal direction. A quaternion analysis of orientation correlations confirms the [100] rotation axis inferred by stereographic inspection, and reveals subtle orientation variations related to the local boundary structure. Microstructural characteristics and orientation data are consistent with the low-angle boundaries having a tilt boundary geometry with dislocation line [100]. This tilt boundary is most likely to have formed by accumulation of edge dislocations associated with a 〈001〉{100} slip system. Analysis of the energy associated with these dislocations suggest they are energetically more favorable than TEM verified 〈010〉{100} slip. Analysis of minor boundaries in area A indicates deformation by either (001) edge, or [100](100) and [001](100) screw dislocations. In other parts of the grain, cross slip on (111), and (112) planes seems likely. These data provide the first detailed microstructural analysis of naturally deformed zircon and indicate ductile crystal-plastic deformation of zircon by the formation and migration of dislocations into low-angle boundaries. Minimum estimates of dislocation density in the low-angle boundaries are of the order of ∼3.1010 cm−2. This value is sufficiently high to have a marked effect on the geochemical behavior of zircon, via enhanced bulk diffusion and increased dissolution rates. Therefore, crystal plasticity in zircon may have significant implications for the interpretation of radiometric ages, isotopic discordance and trace element mobility during high-grade metamorphism and melting of the crust.  相似文献   

15.
Cleaved and mechanically polished surfaces of olivine from peridotite xenoliths from San Carlos, Arizona, were chemically etched using the techniques of Wegner and Christie (1974). Dislocation etch pits are produced on all surface orientations and they tend to be preferentially aligned along the traces of subgrain boundaries, which are approximately parallel to (100), (010), and (001). Shallow channels were also produced on (010) surfaces and represent dislocations near the surface that are etched out along their lengths. The dislocation etch channel loops are often concentric, and emanate from (100) subgrain boundaries, which suggests that dislocation sources are in the boundaries. Data on subgrain misorientation and dislocation line orientation and arguments based on subgrain boundary energy minimization are used to characterize the dislocation structures of the subgrain boundaries. (010) subgrain boundaries are of the twist type, composed of networks of [100] and [001] screw dislocations. Both (100) and (001) subgrain boundaries are tilt walls composed of arrays of edge dislocation with Burgers vectors b=[100] and [001], respectively. The inferred slip systems are {001} 〈100〉, {100} 〈001〉, and {010} 〈100〉 in order of diminishing importance. Exploratory transmission electron microscopy is in accord with these identifications. The flow stresses associated with the development of the subgrain structure are estimated from the densities of free dislocations and from the subgrain dimensions. Inferred stresses range from 35 to 75 bars using the free dislocation densities and 20 to 100 bars using the subgrain sizes.  相似文献   

16.
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17.
Oxygen diffusion in albite has been determined by the integrating (bulk 18O) method between 750° and 450° C, for a P H2O of 2 kb. The original material has a low dislocation density (<106 cm?2), and its lattice diffusion coefficient (D 1), given below, agrees well with previous determinations. A sample was deformed at high temperature and pressure to produce a uniform dislocation density of 5 × 109 cm?2. The diffusion coefficient (D a) for this deformed material, given below, is about 0.5 and 0.7 orders of magnitude larger than D 1 at 700° and 450° C, respectively. This enhancement is believed due to faster diffusion along the cores of dislocations. Assuming a dislocation core radius of 4 Å, the calculated pipe diffusion coefficient (D p), given below, is about 5 orders of magnitude larger than D 1. These results suggest that volume diffusion at metamorphic conditions may be only slightly enhanced by the presence of dislocations. $$\begin{gathered} D_1 = 9.8 \pm 6.9 \times 10^{ - 6} (cm^2 /\sec ) \hfill \\ {\text{ }} \cdot \exp [ - 33.4 \pm 0.6(kcal/mole)/RT] \hfill \\ \end{gathered} $$ $$\begin{gathered} D_a = 7.6 \pm 4.0 \times 10^{ - 6} (cm^2 /\sec ) \hfill \\ {\text{ }} \cdot \exp [ - 30.9 \pm 1.1(kcal/mole)/RT] \hfill \\ \end{gathered} $$ $$\begin{gathered} D_p \approx 1.2 \times 10^{ - 1} (cm^2 /\sec ) \hfill \\ {\text{ }} \cdot \exp [ - 29.8(kcal/mole)/RT]. \hfill \\ \end{gathered} $$   相似文献   

18.
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   

19.
We present here a numerical modelling study of dislocations in perovskite CaTiO3. The dislocation core structures and properties are calculated through the Peierls–Nabarro model using the generalized stacking fault (GSF) results as a starting model. The GSF are determined from first-principles calculations using the VASP code. The dislocation properties such as collinear, planar core spreading and Peierls stresses are determined for the following slip systems: [100](010), [100](001), [010](100), [010](001), [001](100), [001](010), and All dislocations exhibit lattice friction, but glide appears to be easier for [100](010) and [010](100). [001](010) and [001](100) exhibit collinear dissociation. Comparing Peierls stresses among tausonite (SrTiO3), perovskite (CaTiO3) and MgSiO3 perovskite demonstrates the strong influence of orthorhombic distortions on lattice friction. However, and despite some quantitative differences, CaTiO3 appears to be a satisfactory analogue material for MgSiO3 perovskite as far as dislocation glide is concerned.  相似文献   

20.
Dunite, experimentally deformed at 800° C, exhibits predominantly pure screw dislocations parallel to [001] and dense, tangled zones of dislocations subparallel to the plane (001). Olivine single crystals experimentally deformed at 900° C, are characterized by pure screw dislocations parallel to [001] and [100], and dislocations of undetermined character with Burgers vectors [001]. All observations are consistent with deformation mechanisms deduced from optically visible features.  相似文献   

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