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Journal articles on the topic 'X-ray diffraction study'

Author: Grafiati

Published: 2 June 2025

Last updated: 31 July 2025

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1

Gasymov, V. A., and G. F. Hasanov. "SYNTHESIS AND X-RAY DIFFRACTION STUDY OF Pb4Yb2S7 COMPOUND." Chemical Problems 18, no. 3 (2020): 382–87. http://dx.doi.org/10.32737/2221-8688-2020-3-382-387.

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2

Mammadli, P. R., and D. M. Babanly. "POWDER X-RAY DIFFRACTION STUDY OF THE Cu3SbS3-CuI SYSTEM." Chemical Problems 21, no. 1 (2023): 57–63. http://dx.doi.org/10.32737/2221-8688-2023-1-57-63.

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The nature of phase equilibria in the Cu3SbS3-CuI binary system over the entire concentration range were studied by means of the powder X-ray diffraction analysis (PXRD) for the first time at room temperature. It was found that the sample containing 66.7 mol.% CuI composed of a single phase and has a powder diffraction pattern completely different from the constituent phases of the system under study. The crystal lattice type and parameters, that were determined on the basis of the X-ray diffraction pattern of this sample using the TOPAS 4.2 and EVA computer programs are fully consistent with

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3

Ono, Yasuhiro, Kazuya Takayama, and Tsuyoshi Kajitani. "X-Ray Diffraction Study ofLaBSiO5." Journal of the Physical Society of Japan 65, no. 10 (1996): 3224–28. http://dx.doi.org/10.1143/jpsj.65.3224.

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4

Hollingsworth, Mark D., and Christopher R. Goss. "An X-Ray Diffraction Study." Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 219, no. 1 (1992): 43–62. http://dx.doi.org/10.1080/10587259208032116.

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5

Ohfuji, Hiroaki, David Rickard, Mark E. Light, and Michael B. Hursthouse. "Structure of framboidal pyrite: a single crystal X-ray diffraction study." European Journal of Mineralogy 18, no. 1 (2006): 93–98. http://dx.doi.org/10.1127/0935-1221/2006/0018-0093.

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6

Baczmanski, A., N. Shiraki, W. Seiler, and C. Braham. "OS04W0150 Study of stress heterogeneity by grazing incident X-ray diffraction." Abstracts of ATEM : International Conference on Advanced Technology in Experimental Mechanics : Asian Conference on Experimental Mechanics 2003.2 (2003): _OS04W0150. http://dx.doi.org/10.1299/jsmeatem.2003.2._os04w0150.

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7

Makarova, I. P., I. A. Verin, and K. S. Aleksandrov. "X-ray diffraction study of RbLiCrO4." Ferroelectrics 124, no. 1 (1991): 91–96. http://dx.doi.org/10.1080/00150199108209420.

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8

Makarova, I. P., V. N. Molchanov, R. A. Tamazyan, V. I. Simonov, M. Blomberg, and M. Merisalo. "X-ray diffraction study of Nd2CuO4." Acta Crystallographica Section A Foundations of Crystallography 49, s1 (1993): c290. http://dx.doi.org/10.1107/s010876737809193x.

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9

Nikitina, E., G. Kuz'micheva, S. Orlova, and Yu Efimova. "X-ray diffraction study of gallstones." Acta Crystallographica Section A Foundations of Crystallography 60, a1 (2004): s229. http://dx.doi.org/10.1107/s0108767304095467.

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10

Zaitseva, I. Ya, I. S. Kovaleva, and V. A. Fedorov. "X-ray diffraction study of CsZn2Br5." Russian Journal of Inorganic Chemistry 54, no. 6 (2009): 840–41. http://dx.doi.org/10.1134/s0036023609060047.

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11

Asadov, Yu G., K. M. Dzhafarov, and S. Yu Asadova. "X-ray diffraction study of Cu1.8Zn0.2Se." Inorganic Materials 36, no. 5 (2000): 441–43. http://dx.doi.org/10.1007/bf02758043.

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12

Liu, Wen-Chung, Yi-Hua Chiu, Po-Yu Liao, et al. "Study La0.5Sr1.5MnO4with Multi-Beam X-ray Diffraction." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C391. http://dx.doi.org/10.1107/s2053273314096089.

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We have used resonant multi-beam diffraction with the primary reflections G=(h/2 h/2 0) and G=(h/4 h/4 0) (h is an odd number) to investigate the charge ordering and Jahn-Teller distortion, respectively, in La0.5Sr1.5MnO4 low temperature phase. While the Renninger scans with G=(h/2 h/2 0) shows several Aulfhellung-type four-beam diffraction, most of the multi-beam diffraction with G=(h/4 h/4 0) has an Umweganregung-type nature. A detailed study of multi-beam diffraction anomalous fine structure (M-DAFS) of (0 0 0)/(3/2 3/2 0)/(1 -1 0)/(5/2 1/2 0) OUT diffraction is carried out. Its triplet inv

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13

Abdullah, Aziz Muhemed. "Structural Study of SrTiO3 Single Crystal using High Resolution X-ray Diffraction." Journal of Zankoy Sulaimani - Part A 15, no. 4 (2013): 91–96. http://dx.doi.org/10.17656/jzs.10278.

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14

Sedler, Ingo K., Anne Feenstra, and Tjerk Peters. "An X-ray powder diffraction study of synthetic (Fe,Mn)2TiO4 spinel." European Journal of Mineralogy 6, no. 6 (1994): 873–86. http://dx.doi.org/10.1127/ejm/6/6/0873.

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15

Hayward, Stuart A., Jutta Chrosch, Ekhard K. H. Salje, and Michael A. Carpenter. "Thickness of pericline twin walls in anorthoclase: an X-ray diffraction study." European Journal of Mineralogy 8, no. 6 (1997): 1301–10. http://dx.doi.org/10.1127/ejm/8/6/1301.

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16

Fregola, Rosa Anna, Nicola Melone, and Eugenio Scandale. "X-ray diffraction topographic study of twinning and growth of natural spinels." European Journal of Mineralogy 17, no. 5 (2005): 761–68. http://dx.doi.org/10.1127/0935-1221/2005/0017-0761.

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17

Morales, A. L. "An X-ray diffraction study of corrosion products from low carbon steel." Revista de Metalurgia 39, Extra (2003): 28–31. http://dx.doi.org/10.3989/revmetalm.2003.v39.iextra.1092.

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18

SELVAKUMARI, P. ANNIE SULOCHANA. "X ray diffraction study of a crystal obtained in Lagenandra toxicaria Dalz." Journal of Medicinal and Aromatic Plant Sciences 36, no. 3 (2014): 82–86. http://dx.doi.org/10.62029/jmaps.v36i3.selvakumari.

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Lagenandra toxicaria Dalz. of family Araceae is endemic to peninsular India. It is a semi aquatic herb, found in marshes and along water courses, often growing gregariously in semi evergreen forests at the altitude of 350–1200 m. By tradition the plant is used in the preparations of ointments for skin itch and the rhizome is used in renal and cardiac ailments. Rhizomes are considered carminative, tonic, diuretic and used in bilious complaints. The juice of the fresh plant is applied to wounds for quick healing. Traditionally the plant is also said to have insecticidal properties. This paper fo

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19

Yur’ev, G. S., and V. Yu Dolmatov. "X-ray diffraction study of detonation nanodiamonds." Journal of Superhard Materials 32, no. 5 (2010): 311–28. http://dx.doi.org/10.3103/s1063457610050035.

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20

Lebedev, Yu A., Yu M. Korolev, V. M. Polikarpov, L. N. Ignat’eva, and E. M. Antipov. "X-ray powder diffraction study of polytetrafluoroethylene." Crystallography Reports 55, no. 4 (2010): 609–14. http://dx.doi.org/10.1134/s1063774510040127.

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21

Ikemoto, Hiroyuki, Shinji Yoshida, and Akimichi Goyou. "X-ray Diffraction Study of Bismuth nanoparticles." e-Journal of Surface Science and Nanotechnology 5 (2007): 110–12. http://dx.doi.org/10.1380/ejssnt.2007.110.

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22

Kaziev, G. Z., A. A. Dutov, S. Quynones, V. K. Belskii, V. E. Zavodnik, and M. A. Karamnov. "X-Ray Diffraction Study of Piperidine Octamolybdate." Journal of Structural Chemistry 44, no. 5 (2003): 889–92. http://dx.doi.org/10.1023/b:jory.0000029832.11665.93.

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23

Grass, V. E., Yu I. Ryabkov, B. A. Goldin, and P. A. Sitnikov. "X-Ray Diffraction Study of Aluminum Monoxycarbide." Journal of Structural Chemistry 45, no. 1 (2004): 100–106. http://dx.doi.org/10.1023/b:jory.0000041507.13401.32.

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24

Nounah, A., N. Maroufi, Y. Ait Ichou, J. L. Lacout, and J. M. Savariault. "X-ray diffraction study of cadmium hydroxyapatite." Journal de Physique IV (Proceedings) 123 (March 2005): 251–54. http://dx.doi.org/10.1051/jp4:2005123045.

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25

Narasimha Rao, G. V., V. S. Sastry, M. Premila, et al. "X-ray-diffraction study of solid C70." Powder Diffraction 11, no. 1 (1996): 5–6. http://dx.doi.org/10.1017/s0885715600008782.

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Precision X-ray powder-diffraction data of pure solid C70 is reported. C70 prepared by slow evaporation of C70-in-toluene solution adopts an hcp structure (space group P63/mmc) with lattice parameters a=10.5934(10)Å and c=17.262(2)Å.

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26

Nong, Liangqin, and Lingmin Zeng. "X-ray powder diffraction study on ErNi2Ge2." Powder Diffraction 14, no. 2 (1999): 145–46. http://dx.doi.org/10.1017/s0885715600010472.

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An X-ray diffraction pattern for ErNi2Ge2 at room temperature is reported. ErNi2Ge2 is tetragonal with lattice parameters a=4.0191(2) Å, c=9.7643(2) Å, space group I4/mmm, and Z=2. The lattice parameters derived from Rietveld analysis agree well with the results of a least-squares refinement.

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27

Rashmi and D. K. Suri. "X-ray powder diffraction study of CuInSeTe." Powder Diffraction 15, no. 1 (2000): 65–68. http://dx.doi.org/10.1017/s0885715600010861.

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CuInSeTe was synthesized by the melt and anneal technique. The compound crystallized in the chalcopyrite structure having space group I4¯2d with Z=4. Complete X-ray powder diffraction data were obtained and the unit cell parameters a and c, X-ray density and u parameter were calculated. These are a=0.5987(1) nm, c=1.1979(4) nm, Dx=5.96×103kg/m3, and u=0.2498. Atomic positions in the unit cell are proposed.© 2000 International Centre for Diffraction Data.

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28

Kaziev, G. Z., Saul Holguin Quinones, A. F. Stepnova, V. N. Khrustalev, A. V. Oreshkina, and L. Moralez Sanchez. "X-ray diffraction study of ammonium octamolybdate." Russian Journal of General Chemistry 84, no. 9 (2014): 1651–55. http://dx.doi.org/10.1134/s1070363214090011.

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29

Mikusinska-Planner, A., and M. Surma. "X-ray diffraction study of human serum." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 56, no. 9 (2000): 1835–41. http://dx.doi.org/10.1016/s1386-1425(00)00262-6.

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30

Nitsch, K., K. Knížek, and M. Rodová. "X-ray diffraction study of lead chloride." Solid State Communications 91, no. 8 (1994): 611–14. http://dx.doi.org/10.1016/0038-1098(94)90557-6.

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31

Maehlen, J. P., V. A. Yartys, A. B. Riabov, A. Budziak, H. Figiel, and J. Żukrowski. "Synchrotron X-ray diffraction study of ErMn2D2." Journal of Alloys and Compounds 437, no. 1-2 (2007): 140–45. http://dx.doi.org/10.1016/j.jallcom.2006.07.088.

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32

Scanlon, Joseph C., and Lawrence B. Ebert. "X-ray diffraction study of fullerene soot." Journal of Physical Chemistry 97, no. 28 (1993): 7138–40. http://dx.doi.org/10.1021/j100130a004.

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33

Vahvaselkä, K. S., and J. M. Mangs. "X-ray diffraction study of liquid sulfur." Physica Scripta 38, no. 5 (1988): 737–41. http://dx.doi.org/10.1088/0031-8949/38/5/017.

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34

Kennedy, Brendan J. "X-ray powder diffraction study of BiSbO4." Powder Diffraction 9, no. 3 (1994): 164–67. http://dx.doi.org/10.1017/s0885715600019151.

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A Rietveld refinement of powder X-ray diffraction data of BiSbO4 is reported. The refined lattice parameters are a =5.4690(2), b =4.8847(3), c = 11.8252(6) Å, and β = 101.131(3)°. The powder data are compared with the PDF patterns designated BiSbO4 (30-177) and SbBiO4 (7-191).

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35

Rodriguez, Mark A., James J. M. Griego, Harlan J. Brown-Shaklee, Mia A. Blea-Kirby, John F. Ihlefeld, and Erik D. Spoerke. "X-ray powder diffraction study of La2LiTaO6." Powder Diffraction 30, no. 1 (2014): 57–62. http://dx.doi.org/10.1017/s0885715614001183.

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The structure of La2LiTaO6 has been derived from the powder X-ray powder diffraction (XRD) data. La2LiTaO6 is monoclinic with unit-cell parameters a = 5.621(1) Å, b = 5.776(1) Å, c = 7.954(2) Å, β = 90.34(2)°, space group P21/n (14), and Z = 2. The structure of La2LiTaO6 is an ordered perovskite with alternating Li and Ta octahedra. A new set of powder XRD data (d-spacing and intensity listing) has been generated to replace entry 00-039-0897 within the Powder Diffraction File. The newly elucidated structural data for La2LiTaO6 shall facilitate quantitative analysis of this impurity phase which

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36

Lipkowski, Janusz, Roman Luboradzki, Lech Stefaniak, and Jacek Wójcik. "X-ray diffraction study of some indolinones." Journal of Chemical Crystallography 25, no. 6 (1995): 299–308. http://dx.doi.org/10.1007/bf01796054.

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37

Ivashkevich, Ludmila S., Kirill A. Selevich, Anatoly I. Lesnikovich, and Anatoly F. Selevich. "X-ray powder diffraction study of LiCrP2O7." Acta Crystallographica Section E Structure Reports Online 63, no. 3 (2007): i70—i72. http://dx.doi.org/10.1107/s1600536807005752.

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The monoclinic crystal structure of lithium chromium(III) diphosphate, LiCrP2O7, isotypic with other members of the series LiM IIIP2O7 (M III = Mn, Fe, V, Mo, Sc and In), was refined from laboratory X-ray powder diffraction data using the Rietveld method. The Cr3+ cation is bonded to six O atoms from five diphosphate anions to form a distorted octahedron. Links between the bent diphosphate anions and the Cr3+ cations result in a three-dimensional network, with tunnels filled by the Li+ cations in a considerably distorted tetrahedral environment of O atoms.

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38

BAN, Sadanori. "X-ray Diffraction Study of Stratum Corneum." Hyomen Kagaku 28, no. 3 (2007): 164–68. http://dx.doi.org/10.1380/jsssj.28.164.

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39

Zhao, Tong-Rong, Masashi Hasegawa, Humihiko Takei, Tadashi Kondo, and Takehiko Yagi. "High-Pressure X-ray Diffraction Study ofCuFeO2." Japanese Journal of Applied Physics 35, Part 1, No. 6A (1996): 3535–36. http://dx.doi.org/10.1143/jjap.35.3535.

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40

Meriles, C. A., J. F. Schneider, Y. P. Mascarenhas, and A. H. Brunetti. "X-ray diffraction study of polycrystallinep-chloronitrobenzene." Journal of Applied Crystallography 33, no. 1 (2000): 71–81. http://dx.doi.org/10.1107/s0021889899012571.

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The X-ray diffraction pattern of powdered 1-Cl-4-NO2-benzene was measured at several temperatures in order to characterize the structure of two different phases. ForT< 282 K, the crystal array is ordered and exhibitsP21symmetry with two molecules in the unit cell; the observed lattice parameters atT= 190 K area= 5.838 (4),b= 5.218 (3),c= 10.716 (5) Å and β = 96.43 (5)°. A molecular arrangement inside the unit cell which minimizes the crystalline packing energy was calculated and, in combination with the Rietveld method, was used to reproduce the observed diffraction pattern. The refined str

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41

Gladii, Yu P. "X-ray diffraction study of thiocarbamide hydrochloride." Crystallography Reports 50, no. 3 (2005): 382–83. http://dx.doi.org/10.1134/1.1927594.

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42

Rashmi and U. Dhawan. "X-ray powder diffraction study of ZnGa2Te4." Powder Diffraction 17, no. 1 (2002): 41–43. http://dx.doi.org/10.1154/1.1424263.

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ZnGa2Te4 was found to crystallize in a defect tetrahedral structure with possible space group I4(82) with Z=2. Complete X-ray powder diffraction data were obtained and the unit cell parameters a and c and X-ray density were calculated. These were a=0.5930(1) nm, c=1.1859(3) nm, and Dx=5.7×103 kg/m3.

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43

Aribia, W. Ben, M. Loukil, A. Kabadou, and A. Ben Salah. "X-ray powder diffraction study of Sn0.59Ti0.41Te3O8." Powder Diffraction 23, no. 3 (2008): 228–31. http://dx.doi.org/10.1154/1.2960860.

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The crystal structure of titanium-tin tellurium oxide Sn0.59Ti0.41Te3O8 has been determined using X-ray powder diffraction techniques. At room temperature, the title compound crystallizes in cubic space group Ia-3, with lattice parameter a=11.05515(6) Å. Rietveld refinement of the structure led to final confidence factors Rp=0.0395 and Rwp=0.0577. The structure of Sn0.59Ti0.41Te3O8 consists of isolated Ti/SnO6-octahedra slightly deformed in the a direction. The TeO4E [E=lone pair of Te(IV) atoms] groups are located between the octahedra ensuring the stability of the structure by Ti/Sn-O-Te bon

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44

Kurihama, Tadashi, Fuminao Shimizu, and Takatoshi Izumi. "Powder X-ray diffraction study in Cs2ZnI4." Ferroelectrics 229, no. 1 (1999): 195–200. http://dx.doi.org/10.1080/00150199908224339.

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45

Zhu, Y. Q., H. G. Zhang, J. H. Zhang, et al. "X-ray diffraction study of carbon microtubules." Journal of Materials Science Letters 13, no. 15 (1994): 1104–5. http://dx.doi.org/10.1007/bf00633527.

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46

Chaudhari, H. K., and D. S. Kelkar. "X-ray diffraction study of doped polyaniline." Journal of Applied Polymer Science 62, no. 1 (1996): 15–18. http://dx.doi.org/10.1002/(sici)1097-4628(19961003)62:1<15::aid-app3>3.0.co;2-v.

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47

Worthington, C. R., and Hideyo Inouye. "X-ray diffraction study of the cornea." International Journal of Biological Macromolecules 7, no. 1 (1985): 2–8. http://dx.doi.org/10.1016/0141-8130(85)90057-1.

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48

Cametti, Georgia, and Thomas Armbruster. "Chiavennite revisited: a high-temperature in situ single-crystal X-ray diffraction study." European Journal of Mineralogy 27, no. 5 (2015): 659–67. http://dx.doi.org/10.1127/ejm/2015/0027-2470.

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49

Laufek, František, Anna Vymazalová, František Laufek, and Jakub Plášil. "Powder X-ray diffraction study of synthetic PdSn." Powder Diffraction 21, no. 4 (2006): 307–9. http://dx.doi.org/10.1154/1.2358360.

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Improved X-ray powder diffraction data for synthetic PdSn are reported. Powder diffraction data were collected with a laboratory X-ray source (CuKα) for Rietveld refinement. Refined crystallographic data for PdSn (orthorhombic, Pnma) are a=6.1388(4), b=3.89226(3), c=6.3377(4) Å, V=151.43(2) Å3, Z=4, and Dx=9.87 g∕cm3.

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50

Shi, Feng, Ben Kang Chang, Hong Chang Cheng, and Xiao Bing Xu. "Study on X-Ray Integral Diffraction Intensity of GaAs Photocathode." Advanced Materials Research 631-632 (January 2013): 209–15. http://dx.doi.org/10.4028/www.scientific.net/amr.631-632.209.

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In order to precisely predict the sensitivity of Ф18 mm transmission-mode GaAs photocathode, a concept of integral diffraction intensity is proposed based on X-ray diffraction principle after analyzing the predecessors′ limitations of testing the micro-area of such photocathode and GaAs photocathode of image intensifier tube is plane electron source in this paper. The integral diffraction intensity on the entire photocathode surface was obtained by multi-points detection in the effective area of the photocathode with integral method. The crystal quality of entire photocathode surface will be t

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