Crystallographic and textural evidence for precipitation of rutile, ilmenite, corundum, and apatite lamellae from garnet

2019 ◽  
Vol 104 (7) ◽  
pp. 980-995 ◽  
Author(s):  
Duncan S. Keller ◽  
Jay J. Ague

Abstract Garnet is a common metamorphic and igneous mineral with extensive solid solution that can be stable to mantle depths ≥400 km. High-T and/or high-P garnet may contain oriented lamellae of other minerals, most commonly simple oxides (e.g., rutile, ilmenite), apatite, and, in ultrahigh-P cases, silicates including pyroxene and amphibole. Lamellae have classically been considered to be precipitation features preserving a record of former garnet chemistry richer in the lamellae nutrients (e.g., Ti4+). Such microtextural origins in precipitation systems (e.g., alloys) have long been studied via the crystallographic orientation relationships (COR) that form between a host and a separating phase, and by the shape-preferred orientation (SPO) of the lamellae. Recently, however, alternative hypotheses to precipitation have been suggested that require emplacement of lamellae in garnet by fluids, or co-growth, overgrowth, or inheritance mechanisms. These hypotheses posit that lamellae cannot be used to study former garnet chemistry. Moreover, they predict that lamellae phases, SPO, and COR should differ widely between localities, as lamellae formation will be controlled by various local rock-specific factors such as fluid presence, fluid chemistry, or mineral growth sequence. On the other hand, if lamellae characteristics are largely consistent between localities, it likely reflects control by precipitation energetics, rather than external factors. There have been few comparative COR studies in geologic systems, but the integrative assessment of COR, SPO, and lamellae assemblages should fingerprint lamellae growth process. To test the precipitation and alternative hypotheses, we collected large electron backscatter diffraction (EBSD) data sets for rutile, ilmenite, and apatite lamellae in garnet from the Brimfield Schist, Connecticut (≥1000 °C metamorphism; Central Maine Terrane, U.S.A.). We analyzed these data alongside published EBSD data for rutile, ilmenite, and corundum from metapegmatites metamorphosed in the eclogite facies from the Austrian Alps (Griffiths et al. 2016). The apatite data set is the first of its kind, and reveals that apatite preferentially aligns its close-packed direction parallel to that of garnet (c-axisapatite//<111>garnet). We also recognize a rutile-garnet COR related to those in meteorites with Widmanstätten patterns that are unequivocal products of exsolution. This is the first identification of direct similarities between silicate-oxide and metal-metal COR of which we are aware. Significantly, this rutile-garnet COR is found in diverse geologic settings including Connecticut and Idaho (U.S.A.), Austria, Germany, Greece, and China over a broad range of bulk-rock compositions. Results for all lamellae minerals show that COR are largely consistent between localities and, furthermore, are shared between apatite, ilmenite, and corundum. Moreover, between 70% and 95% of lamellae have COR and there is a dominant COR for each lamellae phase. Calculations show that d-spacing ratios of host-lamellae pairs can successfully predict the most commonly observed specific COR (those COR with two or more axial alignments with the host). These results, especially similarity of COR from markedly different geologic settings and a low diversity of lamellae minerals, are fully consistent with lamellae formation by precipitation (likely via exsolution). In contrast, the alternative hypotheses remain unsupported by COR results as well as by mineralogical and petrological evidence. Lamellae with similar traits as those in this work should thus be considered precipitates formed during unmixing of garnet compositions originally stable at elevated or extreme pressures and temperatures.

2006 ◽  
Vol 509 ◽  
pp. 11-16 ◽  
Author(s):  
Stuart I. Wright ◽  
Matthew M. Nowell

Automated Electron Backscatter Diffraction (EBSD) or Orientation Imaging Microscopy (OIM) has proven to be a viable technique for investigating microtexture in polycrystalline materials. It is particularly useful for investigating orientation relationships between phases in multiphase materials. However, when phases do not significantly vary in crystallographic structure, OIM is limited in its capability to reliably differentiate between phases. Through simultaneous collection of EBSD data and chemical data via X-Ray Energy Dispersive Spectroscopy (EDS) it is possible to dramatically improve upon the phase differentiation capabilities of either technique individually. This presentation will introduce a methodology for combining the two techniques as well as show a few example applications.


2022 ◽  
Vol 55 (1) ◽  
Author(s):  
Ruth Birch ◽  
Thomas Benjamin Britton

Materials with an allotropic phase transformation can form microstructures where grains have orientation relationships determined by the transformation history. These microstructures influence the final material properties. In zirconium alloys, there is a solid-state body-centred cubic (b.c.c.) to hexagonal close-packed (h.c.p.) phase transformation, where the crystal orientations of the h.c.p. phase can be related to the parent b.c.c. structure via the Burgers orientation relationship (BOR). In the present work, a reconstruction code, developed for steels and which uses a Markov chain clustering algorithm to analyse electron backscatter diffraction maps, is adapted and applied to the h.c.p./b.c.c. BOR. This algorithm is released as open-source code (via github, as ParentBOR). The algorithm enables new post-processing of the original and reconstructed data sets to analyse the variants of the h.c.p. α phase that are present and understand shared crystal planes and shared lattice directions within each parent β grain; it is anticipated that this will assist in understanding the transformation-related deformation properties of the final microstructure. Finally, the ParentBOR code is compared with recently released reconstruction codes implemented in MTEX to reveal differences and similarities in how the microstructure is described.


2006 ◽  
Vol 70 (4) ◽  
pp. 373-382 ◽  
Author(s):  
G. Nolze ◽  
G. Wagner ◽  
R. Saliwan Neumann ◽  
R. Skála ◽  
V. Geist

AbstractThe crystallographic orientation of carlsbergite (CrN) in the north Chile meteorite (hexahedrite) was investigated using electron backscatter diffraction and transmission electron microscopy. These studies examined the CrN crystals in the rhabdites (idiomorphic schreibersite) and in kamacite. It was found that the CrN crystals embedded in rhabdite show a number of different orientation relationships with the host crystals. These orientations can be explained based on the lattice dimensions of both coexisting crystalline materials. It was also found that both carlsbergite and kamacite are characterized by a high dislocation density (≥ l09 cm-2) while rhabdite is free of dislocations. It is supposed that in spite of the deformed metallic matrix, a general connection between the orientation relation of all the phases involved exists.


2013 ◽  
Vol 46 (4) ◽  
pp. 1145-1150 ◽  
Author(s):  
Melanie Syha ◽  
Andreas Trenkle ◽  
Barbara Lödermann ◽  
Andreas Graff ◽  
Wolfgang Ludwig ◽  
...  

Microstructure reconstructions resulting from diffraction contrast tomography data of polycrystalline bulk strontium titanate were reinvestigated by means of electron backscatter diffraction (EBSD) characterization. Corresponding two-dimensional grain maps from the two characterization methods were aligned and compared, focusing on the spatial resolution at the internal interfaces. The compared grain boundary networks show a remarkably good agreement both morphologically and in crystallographic orientation. Deviations are critically assessed and discussed in the context of diffraction data reconstruction and EBSD data collection techniques.


2021 ◽  
Author(s):  
Olga Ageeva ◽  
Ge Bian ◽  
Gerlinde Habler ◽  
Rainer Abart

&lt;p&gt;Magnetite micro-inclusions in silicate minerals are important carriers of the remanent magnetization of rocks. Their shape orientation relationships (SOR) and crystallographic orientation relationships (COR) to the host crystal are of interest in the context of the bulk magnetic properties of the inclusion-host assemblage. We investigated the SOR and COR of magnetite (MT) micro-inclusions in plagioclase (PL) from oceanic gabbro using correlated optical microscopy, scanning electron microscopy, Electron backscatter diffraction analysis and Transmission electron microscopy.&lt;/p&gt;&lt;p&gt;In the mm-sized PL crystals of the investigated gabbros MT is present as equant, needle- and lath-shaped (sub)micrometer sized inclusions. More than 95% of the needle-shaped inclusions show SOR and specific COR to the plagioclase host. Most of the needles are elongated perpendicular to one of the MT{111} planes, which is aligned parallel to one of the (112), (1-12), (-312), (-3-12), (150), (1-50) or (100) planes of plagioclase. These inclusions are classified as &amp;#8220;plane-normal type&amp;#8221;. The needle elongation parallel to MT&lt;111&gt;, which is the easy direction of magnetization, ensures high magnetic susceptibility of these inclusions. The underlying formation mechanism is related to the parallel alignment of oxygen layers with similar lattice spacing across the MT-PL interfaces that are parallel to the elongation direction [1].&lt;/p&gt;&lt;p&gt;Apart from the SOR and the alignment of a MT{111} with one of the PL low index planes, the MT crystals rotate about the needle elongation direction. The rotation angles are statistically distributed with several maxima representing specific orientation relationships. In some cases one of the MT&lt;001&gt; axes is aligned with PL[14 10 7] or PL[-14 10 -7], which ensures that FeO&lt;sub&gt;6 &lt;/sub&gt;octahedra of MT well fit into channels // [001] of PL, which are formed by six membered rings of SiO&lt;sub&gt;4&lt;/sub&gt; and AlO&lt;sub&gt;4&lt;/sub&gt; tetrahedra [2]. This COR is referred to as the &amp;#8220;nucleation orientation&amp;#8221; of magnetite with respect to PL. There are several other possibilities to fit FeO&lt;sub&gt;6&lt;/sub&gt; octahedra into the [001] channels of PL, but the alignment stated above allows for the additional parallel alignment of one of the MT{111} with one of the above mentioned low index lattice planes of PL. MT crystals with one of these nucleation orientations can undergo directional growth to develop laths and needles. MT crystals with other nucleation orientations that do not allow for the parallel alignment of MT{111} with the above mentioned PL lattice planes, do not significantly grow and form the equant inclusions.&lt;/p&gt;&lt;p&gt;For some needles one or more of the MT{011} planes that are parallel to the needle elongation direction, are aligned with low-index planes of plagioclase such as PL (112), PL(150), PL(1-50) etc., and form MT facets. This situation corresponds to achievement of the best possible match between the two crystal lattices. This can either be generated during primary growth or during re-equilibration of the micro-inclusions and the plagioclase host.&lt;/p&gt;&lt;p&gt;Funding by RFBR project 18-55-14003 and Austrian Science fund (FWF): I 3998-N29 is acknowledged.&lt;/p&gt;&lt;p&gt;Reference&lt;/p&gt;&lt;p&gt;[1] Ageeva et al (2020) Contrib. Mineral. Petrol. 175(10), 1-16.&lt;/p&gt;&lt;p&gt;[2] Wenk et al (2011) Am. Min. 96, 1316-1324&lt;/p&gt;


2020 ◽  
Vol 53 (4) ◽  
pp. 896-903
Author(s):  
Flávia Braga de Oliveira ◽  
Gilberto Álvares da Silva ◽  
Leonardo Martins Graça

Magnetite and hematite iron oxides are minerals of great economic and scientific importance. The oxidation of magnetite to hematite is characterized as a topotaxial reaction in which the crystallographic orientations of the hematite crystals are determined by the orientation of the magnetite crystals. Thus, the transformation between these minerals is described by specific orientation relationships, called topotaxial relationships. This study presents electron-backscatter diffraction analyses conducted on natural octahedral crystals of magnetite partially transformed into hematite. Inverse pole figure maps and pole figures were used to establish the topotaxial relationships between these phases. Transformation matrices were also applied to Euler angles to assess the diffraction patterns obtained and confirm the identified relationships. A new orientation condition resulting from the magnetite–hematite transformation was characterized, defined by the parallelism between the octahedral planes {111} of magnetite and rhombohedral planes \{10\bar {1}1\} of hematite. Moreover, there was a coincidence between one of the octahedral planes of magnetite and the basal {0001} plane of hematite, and between dodecahedral planes {110} of magnetite and prismatic planes \{11\bar {2}0\} of hematite. All these three orientation conditions are necessary and define a growth model for hematite crystals from a magnetite crystal. A new topotaxial relationship is also proposed: (111)Mag || (0001)Hem and (\bar {1}\bar {1}1)_{\rm Mag} || (10\bar {1}1)_{\rm Hem}.


2007 ◽  
Vol 537-538 ◽  
pp. 297-302
Author(s):  
Tibor Berecz ◽  
Péter János Szabó

Duplex stainless steels are a famous group of the stainless steels. Duplex stainless steels consist of mainly austenitic and ferritic phases, which is resulted by high content of different alloying elements and low content of carbon. These alloying elements can effect a number of precipitations at high temperatures. The most important phase of these precipitation is the σ-phase, what cause rigidity and reduced resistance aganist the corrosion. Several orientation relationships have been determined between the austenitic, ferritic and σ-phase in duplex stainless steels. In this paper we tried to verify them by EBSD (electron backscatter diffraction).


2019 ◽  
Vol 52 (3) ◽  
pp. 548-563 ◽  
Author(s):  
Anthony Seret ◽  
Charbel Moussa ◽  
Marc Bernacki ◽  
Javier Signorelli ◽  
Nathalie Bozzolo

An implementation of smoothing splines is proposed to reduce orientation noise in electron backscatter diffraction (EBSD) data, and subsequently estimate more accurate geometrically necessary dislocation (GND) densities. The local linear adaptation of smoothing splines (LLASS) filter has two advantages over classical implementations of smoothing splines: (1) it allows for an intuitive calibration of the fitting versus smoothing trade-off and (2) it can be applied directly and in the same manner to both square and hexagonal grids, and to 2D as well as to 3D EBSD data sets. Furthermore, the LLASS filter calculates the filtered orientation gradient, which is actually at the core of the method and which is subsequently used to calculate the GND density. The LLASS filter is applied on a simulated low-misorientation-angle boundary corrupted by artificial orientation noise (on a square grid), and on experimental EBSD data of a compressed Ni-base superalloy (acquired on a square grid) and of a dual austenitic/martensitic steel (acquired on an hexagonal grid). The LLASS filter leads to lower GND density values as compared to raw EBSD data sets, as a result of orientation noise being reduced, while preserving true GND structures. In addition, the results are compared with those of filters available in theMTEXtoolbox.


2020 ◽  
Vol 53 (4) ◽  
pp. 1060-1072 ◽  
Author(s):  
Edward L. Pang ◽  
Peter M. Larsen ◽  
Christopher A. Schuh

Resolving pseudosymmetry has long presented a challenge for electron backscatter diffraction and has been notoriously challenging in the case of tetragonal ZrO2 in particular. In this work, a method is proposed to resolve pseudosymmetry by building upon the dictionary indexing method and augmenting it with the application of global optimization to fit accurate pattern centers, clustering of the Hough-indexed orientations to focus the dictionary in orientation space and interpolation to improve the accuracy of the indexed solution. The proposed method is demonstrated to resolve pseudosymmetry with 100% accuracy in simulated patterns of tetragonal ZrO2, even with high degrees of binning and noise. The method is then used to index an experimental data set, which confirms its ability to efficiently and accurately resolve pseudosymmetry in these materials. The present method can be applied to resolve pseudosymmetry in a wide range of materials, possibly even some more challenging than tetragonal ZrO2. Source code for this implementation is available online.


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