1986
DOI: 10.1017/s0885715600011271
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Methods of Producing Standard X-Ray Diffraction Powder Patterns

Abstract: Patterns useful for identification are obtained by automated diffractometer methods. The lattice constants from the experimental work are refined by least-squares methods; reflections are assigned hkℓ indices consistent with space group extinctions. Relative intensities, calculated densities, literature references, and other relevant data are included.

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Cited by 171 publications
(120 citation statements)
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“…The interplanar distances measured in the PS for the four spots closest to the centre were: 0.51, 0.364, 0.307, and 0.283 nm. They correspond to d 100 = 0.509 nm, d 011 = 0.370 nm, d ⎯111 = 0.316 nm, and d 111 = 0.284 nm in m-ZrO 2 [44]. The angles were: 83.0 deg between the planes (100) and (011), and 71.0 deg between (111) and (⎯111), which corresponded within ± 1 deg to those in monoclinic zirconia: 83.5 and 72.0 deg (calculated from the data given in [45]).…”
Section: Resultsmentioning
confidence: 86%
“…The interplanar distances measured in the PS for the four spots closest to the centre were: 0.51, 0.364, 0.307, and 0.283 nm. They correspond to d 100 = 0.509 nm, d 011 = 0.370 nm, d ⎯111 = 0.316 nm, and d 111 = 0.284 nm in m-ZrO 2 [44]. The angles were: 83.0 deg between the planes (100) and (011), and 71.0 deg between (111) and (⎯111), which corresponded within ± 1 deg to those in monoclinic zirconia: 83.5 and 72.0 deg (calculated from the data given in [45]).…”
Section: Resultsmentioning
confidence: 86%
“…Growing 1100 nm-thick ZnO:Al at high DEZ does not lead to the perfect h002i texture: the intensity of h002i peak is lower with additional h101i, h102i, and h103i orientations appearing in the spectrum. In the ZnO powder spectrum 36 shown in the Figure 9(b) h002i and h103i contributions occupy only third and fifth places on the intensity scale with 44% and 28% of the strongest h101i peak intensity, respectively. In a relative comparison with the powder spectrum high DEZ sample still exhibits dominant h002i and h103i components, although being less h002i-textured (factor of 10 lower intensity of h002i peak).…”
Section: -4mentioning
confidence: 99%
“…In HNbO 3 , the peak is symmetric, and in NbO x , tailing to the longer side is recognized. Such the tailing of the NbO peak is also seen in N-Nb 2 O 5 and H-Nb 2 O 5 , where these crystals 34), 35) are constituted by distorted NbO 6 octahedra. In the previous spectroscopic study, 25) DFT calculations suggested the structural similarity to M-Nb 2 O 5 , and in D(r), however, it is hard to say that M-Nb 2 O 5 shows the best agreement with NbO x .…”
Section: Short and Medium Range Structures From Hexrd Analysesmentioning
confidence: 69%