Using electron backscatter diffraction to determine the formation mechanism of mineral inclusions in garnet

Author(s):  
Thomas Griffiths ◽  
Victoria Kohn ◽  
Rainer Abart ◽  
Gerlinde Habler

<p>Determining the origin of mineral inclusions is a key problem in petrology. Assuming different inclusion formation mechanisms can lead to dramatically different petrological interpretations. Crystallographic orientation relationships (CORs), systematic relationships between the crystallographic orientations of crystals sharing boundary segments, are sensitive to the mechanisms of inclusion formation. Electron backscatter diffraction (EBSD) in the scanning electron microscope yields highly spatially resolved information about host-inclusion CORs. EBSD point analyses allow collection of large COR datasets, while retaining a link to the location of every measured inclusion and any shape preferred orientation (SPO) relative to host crystallography and microstructures. Based on combined COR, SPO and location information, we can differentiate between multiple origin hypotheses where COR formation is predicted, and the large number of measurements achievable allows observation of the relative frequency of different CORs.</p><p>Acicular rutile inclusions in garnet with SPOs parallel to garnet crystal directions are often interpreted based on microstructures alone as products of exsolution, implying the existence of precursor Ti-bearing garnet. We studied rutile needles from metapegmatite garnets from two localities with separate geological histories. Rutile needles occur in zones that extend parallel to garnet {112} (both localities) and {110} (one locality) crystal planes. Needles are elongated parallel to <111> (both localities) and <100> (one locality) directions in the garnet hosts. The majority of needles show a “specific” (completely fixed) COR to the garnet host. Several different CORs can be found within a single garnet domain and the frequency of different CORs varies both between domains from the same locality and between localities. Despite the existence of several CORs, there is a systematic link between the rutile-garnet COR exhibited by a given needle inclusion and its elongation direction relative to the crystallography of both garnet and rutile.</p><p>A comparison with literature datasets of CORs from garnets with acicular rutile inclusions reveals that both the type and frequencies of rutile-garnet CORs found in metapegmatite garnets differ strongly from those found in garnets of purely metamorphic origin. CORs judged to result in a poor alignment between rutile and garnet structures are considerably more frequent in the metapegmatite samples.</p><p>In garnets from one locality, the SPO of rutile needles does not favour all crystallographically equivalent garnet <111> directions equally. Instead, needles are preferentially elongated parallel to garnet <111> directions at high angles to the garnet facets defined by inclusion zoning. SPO and COR of the rutile needles thus depend on the orientation of the growing garnet interface, which is incompatible with an exsolution origin for these inclusions. Oriented nucleation of rutile at the garnet interface and subsequent simultaneous growth of both phases can account for these observations.</p><p>These results show the power of combining spatially resolved COR data with SPO information. An exsolution origin for rutile needles cannot be proposed based on needle SPO alone, and specific CORs are not necessarily indicative of an exsolution origin for rutile needles even if they occur together with an SPO relative to the garnet host.</p><p>We acknowledge funding by the Austrian Science Fund (FWF): I4285-N37.</p>

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).


2020 ◽  
Vol 235 (4-5) ◽  
pp. 105-116
Author(s):  
Chang Xu ◽  
Shanrong Zhao ◽  
Jiaohua Zhou ◽  
Xu He ◽  
Haijun Xu

AbstractOrientated ilmenite inclusions have been discovered in amphibole of hornblendite from the Zhujiapu area, Dabie ultra-high-pressure (UHP) metamorphic terrane, China. In order to characterize the crystallographic orientation relationships between ilmenite inclusions and amphibole host and reconstruct the mechanism of their formation, we present an electron backscatter diffraction (EBSD) analysis combined with energy dispersive spectroscopy (EDS) analysis and electron microprobe analysis (EPMA) for ilmenite inclusions and amphibole host. The inclusions can be subdivided into four groups: (1) 60.2% of ilmenites have the crystallographic orientation {0001}Ilm // {100}Amp, (101̅0)Ilm // {010}Amp, [112̅0]Ilm // <001> Amp and [112̅0]Ilm // <012 > Amp. (2) 16.5% of ilmenites have <0001> Ilm // <001> Amp, (101̅0)Ilm // {010}Amp, (112̅0)Ilm // {100}Amp and [3̅031]Ilm // <012> Amp. (3) 13.8% of ilmenites have <0001> Ilm // <012> Amp, (112̅0)Ilm // {100}Amp and [3̅031]Ilm // <001> Amp. (4) 9.5% of ilmenites have <0001> Ilm // [1̅12]Amp, (101̅0)Ilm // {201}Amp, [112̅0]Ilm // [1̅12]Amp and ${[11\overline {21} ]_{Ilm}}$// <010> Amp. By comparing the lattice relationship between ilmenite inclusions and amphibole hosts, it is shown that the frequency of the ilmenite inclusions in different groups is related to the lattice coherency and oxygen packing. Group-1 of the ilmenite inclusions was most likely be formed via a solid-state exsolution process by cooling of the hornblendite after the intrusion was emplaced. The other three groups of ilmenite inclusions were probably formed via reduction reaction in an open system. The formation temperature of the ilmenite inclusions is estimated by using the TiO2 solubility geothermeter in amphibole. The minimum formation temperature of the ilmenite inclusions is about 1025 °C, and the maximum formation temperature of the ilmenite inclusions is about 1126 °C.


2015 ◽  
Vol 60 (2) ◽  
pp. 1423-1426 ◽  
Author(s):  
J. Park ◽  
K.H. Jung ◽  
G.A. Lee ◽  
M. Kawasaki ◽  
B. Ahn

Abstract In this study, a continuously casted ZK60A magnesium alloy (Mg-Zn-Zr) was extruded in two different extrusion ratios, 6:1 and 10:1. The evolution of precipitates was investigated on the two extruded materials and compared with that of as-casted material. The microstructural analysis was performed by electron backscatter diffraction and transmission electron microscopy, and the compositional information was obtained using energy-dispersive X-ray spectroscopy. Several distinct morphologies of precipitates were observed, such as dot, rod, and disk shaped. The formation mechanisms of those precipitates were discussed with respect to the heat and strain during the extrusion process.


2000 ◽  
Vol 652 ◽  
Author(s):  
Jeffrey K. Farrer ◽  
N. Ravishankar ◽  
Joseph R. Michael ◽  
C. Barry Carter

ABSTRACTThe sintering process of ceramics involves grain-boundary migration (GBM) that is accompanied by mass transport across an interface. In this study, electron backscatter diffraction (EBSD) has been used to examine grain-boundary migration in alumina bicrystals with liquid films at the interface. EBSD patterns, taken near the sintered interface, have been used to study the effects of crystallography on GBM and to study the orientation relationships within the migrated regions of the crystal. Results indicate that the direction of migration is not always the same as that predicted by the current theories on GBM. It was also found that there may be small-angle misorientations in the migrated regions.


2021 ◽  
Vol 54 (1) ◽  
Author(s):  
Jesús Galán López ◽  
Leo A. I. Kestens

Two of the microstructural parameters most influential in the properties of polycrystalline materials are grain size and crystallographic texture. Although both properties have been extensively studied and there are a wide range of analysis tools available, they are generally considered independently, without taking into account the possible correlations between them. However, there are reasons to assume that grain size and orientation are correlated microstructural state variables, as they are the result of single microstructural formation mechanisms occurring during material processing. In this work, the grain size distribution and orientation distribution functions are combined in a single multivariate grain size orientation distribution function (GSODF). In addition to the derivation of the function, several examples of practical applications to low carbon steels are presented, in which it is shown how the GSODF can be used in the analysis of 2D and 3D electron backscatter diffraction data, as well as in the generation of representative volume elements for full-field models and as input in simulations using mean-field methods.


2005 ◽  
Vol 105 ◽  
pp. 121-126 ◽  
Author(s):  
You Liang He ◽  
Stéphane Godet ◽  
Pascal J. Jacques ◽  
John J. Jonas

The mechanisms governing the formation of transformation textures during the austenite-to-ferrite transformation are the subject of major debate. In this study, two extreme cases were examined: those of undeformed and deformed austenite. The first involves the transformation of austenite into Widmanstätten ferrite under "equilibrium" conditions in the Gibeon iron-nickel meteorite. This meteorite passed through the transformation at the rate of a few degrees per million years. Such cooling rates cannot of course be reached under laboratory conditions. The second concerns the transformation of hot rolled austenite after a quench into the bainite temperature range. These two behaviors were investigated by means of optical microscopy and electron backscatter diffraction (EBSD) techniques. The orientations of both the parent and product phases were measured and the orientation relationships are represented in Rodrigues-Frank (R-F) space. From the orientation of a particular FCC crystal, the crystallographic orientations of the product BCC crystals can be predicted according to the Bain, Kurdjumov-Sachs (K-S) and Nishiyama- Wassermann (N-W) correspondence relationships. Comparison of the predicted and measured orientations reveals that the Bain rotation is never observed; the K-S and N-W relationships are both observed and there is a continuous distribution of orientations between the exact K-S and N-W positions. The formation of preferred orientations under non-equilibrium conditions is scrutinized. These results are compared to recent models accounting for variant selection.


Micron ◽  
2000 ◽  
Vol 31 (1) ◽  
pp. 17-25 ◽  
Author(s):  
Xiaomei Chen ◽  
Jianian Gui ◽  
Renhui Wang ◽  
Jianbo Wang ◽  
Jing Liu ◽  
...  

2017 ◽  
Vol 50 (2) ◽  
pp. 349-356 ◽  
Author(s):  
David Kerr ◽  
Fei Long ◽  
Gladys Domizzi ◽  
Mark R. Daymond

Both the expected and an additional orientation relationship between α-Zr and δ-hydride in blistered zirconium alloys are explored through the reconstruction of the parent α-Zr phase from electron backscatter diffraction maps of δ-hydride. Parent and child variant relationships for the transformation are presented with the aim of reconstruction of the parent α-Zr grain structure and texture from orientation maps of the δ-hydride at varying distances from the blister centre in a recrystallized Zircaloy-4 sample. Up to 13% of the δ-hydride is found to be variants of the additional orientation relationship, the fraction of which decreases with increasing distance from the blister centre. Texture reconstructions by other experimental methods are accordingly suggested to incorporate the additional orientation relationship.


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