TY - JOUR A1 - Nolze, Gert A1 - Winkelmann, Aimo T1 - Crystallometric and projective properties of Kikuchi diffraction patterns N2 - Kikuchi diffraction patterns can provide fundamental information about the lattice metric of a crystalline phase. In order to improve the possible precision and accuracy of lattice parameter determination from the features observed in Kikuchi patterns, some useful fundamental relationships of geometric crystal-lography are reviewed, which hold true independently of the actual crystal symmetry. The Kikuchi band positions and intersections and the Kikuchi band widths are highly interrelated, which is illustrated by the fact that all lattice plane trace positions of the crystal are predetermined by the definition of only four traces. If, additionally, the projection centre of the gnomonic projection is known, the lattice parameter ratios and the angles between the basis vectors are fixed. A further definition of one specific Kikuchi band width is sufficient to set the absolute sizes of all lattice parameters and to predict the widths of all Kikuchi bands. The mathematical properties of the gnomonic projection turn out to be central to an improved interpretation of Kikuchi pattern data, emphasizing the importance of the exact knowledge of the projection centre. KW - EBSD KW - Crystallography KW - Kikuchi patterns KW - Projective geometry PY - 2017 DO - https://doi.org/10.1107/S1600576716017477 SN - 1600-5767 VL - 50 IS - Part 1 SP - 102 EP - 119 PB - International Union of Crystallography AN - OPUS4-39061 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Yukhvid, V. A1 - Gorshkov, V. A1 - Miloserdov, P. A1 - Skachkova, N. A1 - Alymov, M. I. A1 - Nolze, Gert A1 - Epishin, A. T1 - Synthesis of Molybdenum and Niobium Mono- and Binary Silicides by the Method of SHS-Metallurgy N2 - The process of self-propagating high-temperature synthesis of the Mo–Nb–Si silicides from the powder mixtures has been investigated. Based on performed experiments, the composition of powder mixtures as well as technological parameters are proposed which provide the synthesis of monosilicides MoSi₂, NbSi₂, and binary silicides Mo₁-хNbxSi₂ with different ratios of Nb/Mo by adding different contents of MoO₃ and Nb₂O₅. Microstructure and phase compositions of the obtained silicide ingots are characterized by scanning electron microscopy, electron probe microanalysis, X-ray diffraction, and backscatter electron diffraction. KW - Synthesis KW - EBSD KW - XRD PY - 2016 DO - https://doi.org/10.1002/adem.201600334 SN - 1438-1656 SN - 1527-2648 SP - 1 EP - 6 PB - Wiley-VCH Verlag GmbH & Co. KGaA CY - Weinheim AN - OPUS4-37209 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - Symmetry and Euler angles N2 - The relationship between Euler angles and symmetry-equivalent descriptions of crystal orientations are explained. T2 - EBSD Meeting CY - London, UK DA - 31.03.2014 KW - Electron backscatter diffraction KW - Crystal orientation KW - Euler angles KW - Crystal symmetry PY - 2014 AN - OPUS4-37894 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Payton, E. A1 - Nolze, Gert T1 - The Backscatter Electron Signal as an Additional Tool for Phase Segmentation in Electron Backscatter Diffraction N2 - The advent of simultaneous energy dispersive X-ray spectroscopy (EDS) data collection has vastly improved the phase separation capabilities for electron backscatter diffraction (EBSD) mapping. A major problem remains, however, in distinguishing between multiple cubic phases in a specimen, especially when the compositions of the phases are similar or their particle sizes are small because the EDS interaction volume is much larger than that of EBSD, and the EDS spectra collected during spatial mapping are generally noisy due to time limitations and the need to minimize sample drift. The backscatter electron (BSE) signal is very sensitive to the local composition due to its atomic number (Z) dependence. BSE imaging is investigated as a complimentary tool to EDS to assist phase segmentation and identification in EBSD through examination of specimens of meteorite, Cu dross, and steel oxidation layers. The results demonstrate that the simultaneous acquisition of EBSD patterns, EDS spectra, and the BSE signal can provide new potential for advancing multiphase material characterization in the scanning electron microscope. KW - Electron backscatter diffraction KW - Energy dispersive x-ray spectroscopy KW - Scanning electron microscopy KW - Multiphase microstructure KW - Phase identification KW - Backscattered electron imaging KW - Meteorite KW - Monte Carlo simulation PY - 2013 DO - https://doi.org/10.1017/S1431927613000305 VL - 19 IS - 4 SP - 929 EP - 941 AN - OPUS4-37895 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Nolze, Gert A1 - Hielscher, R. A1 - Winkelmann, Aimo T1 - Electron backscatter diffraction beyond the mainstream N2 - We present special applications of electron backscatter diffraction (EBSD) which aim to overcome some of the limitations of this technique as it is currently applied in the scanning electron microscope. We stress that the raw EBSD signal carries additional information which is useful beyond the conventional orientation determination. The background signal underlying the backscattered Kikuchi diffraction (BKD) patterns reflects the chemical composition and surface topography but also contains channeling-in information which is used for qualitative real-time orientation imaging using various backscattered electron signals. A significantly improved orientation precision can be achieved when dynamically simulated pattern are matched to the experimental BKD patterns. The breaking of Friedel’s rule makes it possible to obtain orientation mappings with respect to the point-group symmetries. Finally, we discuss the determination of lattice parameters from individual BKD patterns. Subgrain structure in a single quartz grain. The increased noise level in the left map reflects the lower precision of a standard orientation determination using band detection by the Hough transform. The right map results from the same experimental raw data after orientation refinement using a pattern matching approach. The colors correspond an adapted inverse pole figure color key with a maximum angular deviation of about 2° from the mean orientation. KW - Electron backscatter diffraction PY - 2017 DO - https://doi.org/10.1002/crat.201600252 SN - Online 1521-4079 VL - 52 IS - 1 SP - Special Issue - Article Number: UNSP 1600252, 1 EP - 24 PB - WILEY-VCH AN - OPUS4-37935 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Martin, S. A1 - Walnsch, A. A1 - Nolze, Gert A1 - Leineweber, A. A1 - Léaux, F. A1 - Scheuerlein, C. T1 - The crystal structure of (Nb0.75Cu0.25)Sn-2 in the Cu-Nb-Sn system N2 - During the processing of superconducting Nb3Sn wire, several intermediate intermetallic phases including a previously encountered Cu-Nb-Sn phase show up. The yet unknown crystal structure of this phase is now identified by a combination of different experimental techniques and database search to be of the hexagonal NiMg2 type with a proposed composition of about (Nb0.75Cu0.25)Sn2. The structure determination started from an evaluation of the lattice parameters from EBSD Kikuchi patterns from quenched material suggesting hexagonal or orthorhombic symmetry. A database search then led to the hexagonal NiMg2 type structure, the presence of which was confirmed by a Rietveld analysis on the basis of high energy synchrotron X-ray powder diffraction data. Assuming a partial substitution of Nb in orthorhombic NbSn2 by Cu, the change of the valence electron concentration provokes a structural transformation from the CuMg2 type for NbSn2 to the NiMg2 type for (Nb0.75Cu0.25)Sn2. In the previous literature the (Nb0.75Cu0.25)Sn2 phase described here has occasionally been referred to as Nausite. KW - Electron backscatter diffraction KW - X-ray diffraction KW - Intermetallic compound KW - Structure solution KW - Superconductor PY - 2017 DO - https://doi.org/10.1016/j.intermet.2016.09.008 SN - 0966-9795 SN - 1879-0216 VL - 80 SP - 16 EP - 21 PB - Elsevier Ltd. AN - OPUS4-37874 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - Computational Advances N2 - The EBSD signal provides more information than the used Kikuchi pattern. The presentation discusses several parts of the detected signal and how they can be interpreted. T2 - EBSD 2014 CY - Pittsburgh, Pennsylvania, USA DA - 17.06.2014 KW - Electron backscatter diffraction KW - Simulation KW - Kikuchi pattern KW - Magnetite KW - Maghemite KW - Hematite PY - 2014 AN - OPUS4-37899 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - Fast Orientation Projection using OpenGL N2 - Electron backscatter diffraction produces an enormous number of single orientation data which need to be processed but also visualized. The presentation shows that standard hardware can be used to increase the presentation speed considerably. T2 - EBSD 2012 CY - Pittsburgh, Pennsylvania, USA DA - 19.06.2012 KW - electron backscatter diffraction KW - OpenGL KW - crystal orientation KW - pole figure PY - 2012 AN - OPUS4-37900 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Nolze, Gert A1 - Winkelmann, Aimo A1 - Boyle, A.P. T1 - Pattern matching approach to pseudosymmetry problems in electron backscatter diffraction N2 - We demonstrate an approach to overcome Kikuchi pattern misindexing problems caused by crystallographic pseudosymmetry in electron backscatter diffraction (EBSD) measurements. Based on the quantitative comparison of experimentally measured Kikuchi patterns with dynamical electron diffraction simulations, the algorithm identifies the best-fit orientation from a set of pseudosymmetric candidates. Using measurements on framboidal pyrite (FeS2) as an example, we also show the improvement of the orientation precision using this approach. KW - Pyrite KW - EBSD KW - Pseudosymmetry KW - Cross-correlation KW - Pattern simulation KW - Hough transformation KW - Orientation precision PY - 2016 DO - https://doi.org/10.1016/j.ultramic.2015.10.010 SN - 0304-3991 VL - 160 SP - 146 EP - 154 PB - Elsevier CY - New York, NY AN - OPUS4-34925 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Petrushin, N. A1 - Hvatzkiy, K. A1 - Gerasimov, V. A1 - Link, T. A1 - Epishin, A. A1 - Nolze, Gert A1 - Gerstein, G. T1 - A single-crystal co-base superalloy strengthened by gamma' precipitates: structure and mechanical properties N2 - An experimental Co-base superalloy was designed from the Ni-base system by exchange of Ni and Co concentrations. The alloy consist of a Co-matrix (γ phase) strengthened by cuboidal precipitates Co3(Al,X) (γ' phase). The γ'-solvus temperature is 1?005?°C. [001] single crystals of this alloy were solidified and tested for tension at different temperatures up to 1?000?°C. It was found that the Co-base alloy has a much lower yield stress than a corresponding Ni-base alloy, but a much higher ductility. The partitioning behaviour of the alloying elements in the Co-base alloy and the deformation mechanisms were investigated by scanning and transmission electron microscopy. KW - Microstructure KW - Precipitation KW - Stress PY - 2015 DO - https://doi.org/10.1002/adem.201500088 SN - 1438-1656 VL - 17 IS - 6 SP - 755 EP - 760 PB - Wiley-VCH Verl. CY - Weinheim AN - OPUS4-34474 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Glenn, A.M. A1 - Hughes, A.E. A1 - Torpy, A. A1 - Nolze, Gert A1 - Birbilis, N. T1 - Defect density associated with constituent particles in AA2024-T3 and its role in corrosion N2 - Electron backscatter diffraction (EBSD) and scanning electron microscopy were combined to study the effect of residual defect density on corrosion initiation in aluminium alloy AA2024-T3. EBSD was used to determine the level of misorientation (MO), from pixel to pixel, within individual grains. The MO can be determined with respect to either the average orientation angle of the grain or with respect to the average orientation angle of the surrounding pixels (in this instance, a matrix of 7×7 surrounding pixels has been applied). Herein, the MO, determined using the surrounding pixels, was used as the means for the assessing the level of defect density within a grain. It was found that there was a noteworthy, but not definitive, correlation of MO with corrosion initiation after 1 min exposure to 0.1 M NaCl solution. Additionally, the S and θ-phase particles were also identified using EBSD, displaying a range of MO and therefore defect density. KW - Al-alloy KW - S-phase KW - EBSD KW - Corrosion KW - AA2024-T3 KW - Defect density PY - 2016 DO - https://doi.org/10.1002/sia.5813 SN - 0142-2421 SN - 1096-9918 VL - 48 IS - 8 (SI) SP - 780 EP - 788 PB - Wiley CY - Chichester AN - OPUS4-34476 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Nolze, Gert A1 - Grosse, C. A1 - Winkelmann, Aimo T1 - Kikuchi pattern analysis of noncentrosymmetric crystals N2 - Different models of Kikuchi pattern formation are compared with respect to their applicability to noncentrosymmetric crystals, and the breakdown of Friedel's rule in experimental electron backscatter diffraction (EBSD) patterns is discussed. Different AIIIBV semiconductor materials are used to evaluate the resulting asymmetry of Kikuchi band profiles for polar lattice planes. By comparison with the characteristic etch pit morphology on a single-crystal surface, the polar character of the measured lattice planes can be assigned absolutely. The presented approach enables point-group-resolved orientation mapping, which goes beyond the commonly applied Laue group analysis in EBSD. KW - EBSD KW - Pattern simulation KW - Point groups KW - Laue groups KW - Electron backscatter diffraction KW - Kikuchi patterns KW - Enantiomorphy; polarity KW - Friedel's rule PY - 2015 DO - https://doi.org/10.1107/S1600576715014016 SN - 0021-8898 SN - 1600-5767 VL - 48 SP - 1405 EP - 1419 PB - Blackwell CY - Oxford AN - OPUS4-34477 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - Advanced qualitative and quantitative EBSD pattern processing T2 - Seminar (PUC) CY - Rio de Janeiro, Brasil DA - 2015-10-01 PY - 2015 AN - OPUS4-34412 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - SEM-TKD: Signal formation, practical challenges and related applications T2 - Brazil MRS Meeting 2015 CY - Rio de Janeiro, Brasil DA - 2015-09-27 PY - 2015 AN - OPUS4-34414 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - EBSD: more reliable and precise T2 - 1st Brazilian EBSD-Meeting CY - Belo Horizonte, Brazil DA - 2015-09-17 PY - 2015 AN - OPUS4-34418 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Chyrkin, A. A1 - Epishin, A. A1 - Pillai, R. A1 - Link, T. A1 - Nolze, Gert A1 - Quaddaker, W. J. T1 - Modeling interdiffusion processes in CMSX-10/Ni diffusion couple N2 - A diffusion couple between directionally solidified nickel and the single crystal Ni-base superalloy CMSX-10 was produced by hot pressing in vacuum. The diffusion couples were heat treated at temperatures between 1050 and 1250 °C. The exposed samples were characterized by SEM/EBSD/EPMA. The interdiffusion results in dissolution of the c¢-Ni3 Al in the superalloy and in growth of nickel grains towards CMSX-10. Rapid diffusion of aluminum from the superalloy into pure nickel leads to a significant formation of pores in the superalloy. The interdiffusion processes were modelled using the finite-element simulation software DICTRA with the databases TCNi5 and MobNi2, tailored specially for Ni-base superalloys. The effect of alloying elements on the interdiffusion profiles is discussed in terms of alloy thermodynamics. The calculated element concentration profiles are in good agreement with the EPMA measurements. The interdiffusion modeling correctly predicts the shapes of the concentration profiles, e.g. kinks on the Al and Ti profiles in the vicinity of the original interface in the joint. The calculation predicts with reasonable accuracy the extent and the location of the Kirkendall porosity. KW - Chemical potential KW - Diffusion KW - EBSD KW - Composition profiles KW - DICTRA modeling KW - Electron probe microanalysis KW - EPMA PY - 2016 DO - https://doi.org/10.1007/s11669-015-0444-9 SN - 1547-7037 VL - 37 IS - 2 SP - 201 EP - 211 PB - Springer AN - OPUS4-35776 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Bartoschewitz, R. A1 - Appel, P. A1 - Barrat, J.-A. A1 - Bischoff, A. A1 - Caffee, M.W. A1 - Franchi, I.A. A1 - Gabelica, Z. A1 - Greenwood, R.C. A1 - Harir, M. A1 - Harries, D. A1 - Hochleitner, R. A1 - Hopp, J. A1 - Laubenstein, M. A1 - Mader, B. A1 - Marques, R. A1 - Morlok, A. A1 - Nolze, Gert A1 - Prudêncio, M.I. A1 - Rochette, P. A1 - Ruf, A. A1 - Schmitt-Kopplin, P. A1 - Seemann, E. A1 - Szurgot, M. A1 - Tagle, R. A1 - Wach, R.A. A1 - Welten, K. C. A1 - Weyrauch, M. A1 - Wimmer, K. T1 - The Braunschweig meteorite − a recent L6 chondrite fall in Germany N2 - On April 23rd 2013 at 2:07 a.m., a 1.3 kg meteorite fell in the Braunschweig suburb Melverode (52° 13′ 32.19″ N. 10° 31′ 11.60″ E). Its estimated velocity was 250 km/h and it formed an impact pit in the concrete fall site with a diameter of 7 cm and a depth of 3 cm. Radial dust striae are present around the impact pit. As a result of the impact, the meteorite disintegrated into several hundred fragments with masses up to 214 g. The meteorite is a typical L6 chondrite, moderately shocked (S4) – but with a remarkably high porosity (up to 20 vol%). The meteorite was ejected from its parent body as an object with a radius of about 10–15 cm (15–50 kg). The U,Th-He gas retention age of ∼550 Ma overlaps with the main impact event on the L-chondrite parent body ∼470 Ma ago that is recorded by many shocked L chondrites. The preferred cosmic-ray exposure age derived from production of radionuclides and noble gas isotopes is (6.0 ± 1.3) Ma. KW - Braunschweig meteorite KW - L chondrite KW - Fall reconstruction KW - Petrology and mineralogy KW - Organic matter KW - IR spectroscopy KW - Bulk chemistry KW - Radionuclides KW - Noble gas isotopes KW - Specific heat PY - 2016 DO - https://doi.org/10.1016/j.chemer.2016.10.004 SN - 0009-2819 SN - 1611-5864 VL - 77 IS - 1 SP - 207 EP - 224 AN - OPUS4-42018 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - JOUR A1 - Geist, V. A1 - Wagner, G. A1 - Nolze, Gert A1 - Moretzki, O. T1 - Investigations of the meteoritic mineral (Fe,Ni)3P N2 - A survey is presented on some characteristic features of meteoritic (Fe,Ni)3P which is an abundant and important minor phase of most iron meteorites. This mineral (named schreibersite/rhabdite) plays a decisive role during the formation of the so-called Widmanstätten pattern. Different transmission as well as scanning electron microscopic techniques have been applied to get more precise information about the real structure of the phosphide crystals, their chemical composition and the metal distribution across the phoshide/ kamacite interface. X-ray crystal structure determinations have been performed for selected (Fe,Ni)3P - cystals from various iron meteorites (Toluca, North Chile, Watson, Orange River, Morasko, Agpalilik, Odessa, Canyon Diablo). These experiments revealed a metal ordering, i.e. for the three non-equivalent metal positions a different substitution of Fe by Ni has been found. The perfection of the brittle (Fe,Ni)3P samples differs appreciably and seems to be dependent on the thermal history of each individual meteorite. Moreover, inside Ni-rich rhabdite crystals small monocrystalline inclusions of CrN (carlsbergite) have been detected. KW - Iron meteorites KW - Schreibersite KW - Rhabdite KW - Carlsbergite KW - Structure determination KW - Metal ordering KW - EBSD KW - TEM KW - Synchrotron radiation PY - 2005 DO - https://doi.org/10.1002/crat.200410307 SN - 0023-4753 SN - 1521-4079 SN - 0232-1300 VL - 40 IS - 1/2 SP - 52 EP - 64 PB - Wiley-VCH Verlag GmbH & Co. KGaA CY - Weinheim AN - OPUS4-4431 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - EBSD-Aplikationen in der BAM T2 - Workshop "Rasterelektronenmikroskopieunter variablem Kammerdruck" CY - Berlin, Germany DA - 2002-05-28 PY - 2002 AN - OPUS4-6105 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - The use of EBSD for the characterization of iron meteorites T2 - Wissenschaftl. Kolloquium Universität Paris XI CY - Paris, France DA - 2005-02-02 PY - 2005 AN - OPUS4-12217 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - Eisenmeteorite und Duplexstähle - Elektronenbeugung an kompakten Proben im REM T2 - Wissenschaftl. Kolloquium, FH Lausitz CY - Senftenberg, Germany DA - 2005-12-16 PY - 2005 AN - OPUS4-12228 LA - deu AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - Investigation on laser clads T2 - Wissenschaftl. Kollouqium Universität Göteborg CY - Gothenburg, Sweden DA - 2005-05-22 PY - 2005 AN - OPUS4-12218 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - Phase identification by EBSD T2 - SCANDEM, Göteborg CY - Gothenburg, Sweden DA - 2005-05-24 PY - 2005 AN - OPUS4-12219 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - Calculation of the diffraction pattern T2 - Wissenschaftliches Kolloquium McGill University CY - Montreal, Canada DA - 2005-06-06 PY - 2005 AN - OPUS4-12220 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER - TY - CONF A1 - Nolze, Gert T1 - PowderCell - a simulation of crystal structures and X-ray powder pattern T2 - Wissenschaftl. Kolloqium McGill University CY - Montreal, Canada DA - 2005-06-06 PY - 2005 AN - OPUS4-12221 LA - eng AD - Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin, Germany ER -