Single Crystal Time-of-Flight Neutron Diffraction

2002 ◽  
Vol 85 (4) ◽  
pp. 297-318 ◽  
Author(s):  
J. Peters ◽  
W. Jauch

The last century has seen a large development in diffraction techniques. The time-of-flight neutron diffraction method is now so advanced that it provides high precision results for position and thermal parameters, which are complementary to other diffraction results from X-ray sources. Here we review the history of neutron sources, the difficulties encountered with the time-of-flight technique and an outlook for applications. In this context, we will show the limitations of existing neutron sources and the expected advantages of new spallation neutron sources. An overview of all corrections to be taken into account with the wavelength-sorting technique will be presented as well as actual results, how to overcome such problems, and the special difficulty of integration of three-dimensional Bragg peaks.

2005 ◽  
Vol 490-491 ◽  
pp. 19-27
Author(s):  
Makoto Hayashi ◽  
Shinobu Okido

In the X-ray diffraction method, the diffraction intensity, the half-value width, the residual stress and the amount of residual austenitic phase can be measured. By using these parameters, the quality, the mechanical properties and the fatigue strength of materials, the remaining life of fatigue and creep can be evaluated. While the X-ray study has been widely performed for the various kinds of industrial fields in the laboratory, the applications to the actual structure and components have not so many. However, the small size X-ray residual stress analyzer, the position sensitive detector and the micro area diffraction apparatus have been developed for these twenty years. Thus the X-ray diffraction methods have been variously applied to the industrial fields. The X-ray diffraction methods were used to be applied for the large scale structures and machine parts, but recently applied to the semi-conductor fields. On the other hand, the neutron diffraction method has been introduced to measure the residual stresses in the internals of components because of its deep penetration depth. Based on the experiences of X-ray diffraction method, the various kinds of techniques have been proposed. In this paper, the applications of X-ray and neutron diffraction method to the reliability evaluations of structural components and the electronic devices are described.


CrystEngComm ◽  
2017 ◽  
Vol 19 (43) ◽  
pp. 6527-6532 ◽  
Author(s):  
Xuejian Xie ◽  
Xiaobo Hu ◽  
Xiufang Chen ◽  
Fafu Liu ◽  
Xianglong Yang ◽  
...  

The neutron diffraction method was adopted to study the three-dimensional residual stress distribution in SiC bulk crystals for the first time.


1988 ◽  
Vol 23 (4) ◽  
pp. 201-211 ◽  
Author(s):  
D J Smith ◽  
R H Leggatt ◽  
G A Webster ◽  
H J Macgillivray ◽  
P J Webster ◽  
...  

The neutron diffraction technique for measuring residual stresses non-destructively in an aluminium alloy weld has been examined. Calibration experiments have been performed to determine the influence of prior plastic strain and surface effects. Comparisons have also been made with strain gauge methods using the destructive block removal and layering technique for measuring the residual stresses. It has been shown that the neutron diffraction method gives an accurate indication of the three dimensional stress distribution present in a weld and that it can also be employed to estimate the amount of prior plastic strain encountered.


2006 ◽  
Vol 62 (5) ◽  
pp. 710-718 ◽  
Author(s):  
Karine M. Sparta ◽  
Ralf Müller ◽  
Michael Merz ◽  
Georg Roth ◽  
Peter Adelmann ◽  
...  

We report the crystal structure analyses of CaAlSi from single-crystal and powder X-ray diffraction and the existence of two commensurately modulated phases, a sixfold and a fivefold modulated structure. This polymorphism seems to be correlated to the thermal history of the sample. We describe both modulated structures using a three-dimensional and a (3 + 1)-dimensional formalism.


2015 ◽  
Vol 71 (4) ◽  
pp. 330-337 ◽  
Author(s):  
Sabina Kovač ◽  
Ljiljana Karanović ◽  
Tamara Đorđević

Two isostructural diarsenates, SrZnAs2O7(strontium zinc diarsenate), (I), and BaCuAs2O7[barium copper(II) diarsenate], (II), have been synthesized under hydrothermal conditions and characterized by single-crystal X-ray diffraction. The three-dimensional open-framework crystal structure consists of corner-sharingM2O5(M2 = Zn or Cu) square pyramids and diarsenate (As2O7) groups. Each As2O7group shares its five corners with five differentM2O5square pyramids. The resulting framework delimits two types of tunnels aligned parallel to the [010] and [100] directions where the large divalent nine-coordinatedM1 (M1 = Sr or Ba) cations are located. The geometrical characteristics of theM1O9,M2O5and As2O7groups of known isostructural diarsenates, adopting the general formulaM1IIM2IIAs2O7(M1II= Sr, Ba, Pb;M2II= Mg, Co, Cu, Zn) and crystallizing in the space groupP21/n, are presented and discussed.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Durga Sankar Vavilapalli ◽  
Ambrose A. Melvin ◽  
F. Bellarmine ◽  
Ramanjaneyulu Mannam ◽  
Srihari Velaga ◽  
...  

AbstractIdeal sillenite type Bi12FeO20 (BFO) micron sized single crystals have been successfully grown via inexpensive hydrothermal method. The refined single crystal X-ray diffraction data reveals cubic Bi12FeO20 structure with single crystal parameters. Occurrence of rare Fe4+ state is identified via X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS). The lattice parameter (a) and corresponding molar volume (Vm) of Bi12FeO20 have been measured in the temperature range of 30–700 °C by the X-ray diffraction method. The thermal expansion coefficient (α) 3.93 × 10–5 K−1 was calculated from the measured values of the parameters. Electronic structure and density of states are investigated by first principle calculations. Photoelectrochemical measurements on single crystals with bandgap of 2 eV reveal significant photo response. The photoactivity of as grown crystals were further investigated by degrading organic effluents such as Methylene blue (MB) and Congo red (CR) under natural sunlight. BFO showed photodegradation efficiency about 74.23% and 32.10% for degrading MB and CR respectively. Interesting morphology and microstructure of pointed spearhead like BFO crystals provide a new insight in designing and synthesizing multifunctional single crystals.


2006 ◽  
Vol 524-525 ◽  
pp. 697-702 ◽  
Author(s):  
Shinobu Okido ◽  
Hiroshi Suzuki ◽  
K. Saito

Residual stress generated in Type-316 austenitic stainless steel butt-weld jointed by Inconel-182 was measured using a neutron diffraction method and compared with values calculated using FEM analysis. The measured values of Type-316 austenitic stainless steel as base material agreed well with the calculated ones. The diffraction had high intensity and a sharp profile in the base metal. However, it was difficult to measure the residual stress at the weld metal due to very weak diffraction intensities. This phenomenon was caused by the texture in the weld material generated during the weld procedure. As a result, this texture induced an inaccurate evaluation of the residual stress. Procedures for residual stress evaluation to solve this textured material problem are discussed in this paper. As a method for stress evaluation, the measured strains obtained from a different diffraction plane with strong intensity were modified with the ratio of the individual elastic constant. The values of residual stress obtained using this method were almost the same as those of the standard method using Hooke’s law. Also, these residual stress values agreed roughly with those from the FEM analysis. This evaluation method is effective for measured samples with a strong texture like Ni-based weld metal.


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