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(1990) Rietveld Structure Refinement of Metastable Lithium Disilicate Using Synchrotron X-Ray Powder Diffraction Data From the Daresbury SRS 8.3 Diffractometer. Powder Diffraction, 5 (3) 137-143 doi:10.1017/s0885715600015566

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Reference TypeJournal (article/letter/editorial)
TitleRietveld Structure Refinement of Metastable Lithium Disilicate Using Synchrotron X-Ray Powder Diffraction Data From the Daresbury SRS 8.3 Diffractometer
JournalPowder Diffraction
Year1990 (September)Volume5
Issue3
PublisherCambridge University Press (CUP)
DOIdoi:10.1017/s0885715600015566Search in ResearchGate
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Mindat Ref. ID13253100Long-form Identifiermindat:1:5:13253100:1
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Full Reference(1990) Rietveld Structure Refinement of Metastable Lithium Disilicate Using Synchrotron X-Ray Powder Diffraction Data From the Daresbury SRS 8.3 Diffractometer. Powder Diffraction, 5 (3) 137-143 doi:10.1017/s0885715600015566
Plain Text(1990) Rietveld Structure Refinement of Metastable Lithium Disilicate Using Synchrotron X-Ray Powder Diffraction Data From the Daresbury SRS 8.3 Diffractometer. Powder Diffraction, 5 (3) 137-143 doi:10.1017/s0885715600015566
In(1990, September) Powder Diffraction Vol. 5 (3) Cambridge University Press (CUP)

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(2012) The structure of cubic MOF [{Ca(H2O)6}{CaGd(oxydiacetate)3}2].4H2O. A comparison between structural models obtained from Rietveld refinement of conventional and synchrotron X-ray powder diffraction data and standard refinement of single-crystal X-ray diffraction data. Powder Diffraction, 27 (4) 232-242 doi:10.1017/s0885715612000681
(2000) X-ray powder diffraction data for calcium galactarate tetrahydrate CaC6H8O8·4H2O and Rietveld refinement of the crystal structure. Powder Diffraction, 15 (3) 175-179 doi:10.1017/s0885715600011039
(2004) A Rietveld refinement investigation of a Mg-stabilized triclinic tricalcium silicate using synchrotron X-ray powder diffraction data. Powder Diffraction, 19 (4) 356-358 doi:10.1154/1.1810155
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(2015) Rietveld refinement using synchrotron powder diffraction data for curcumin, C21H20O6, and comparison with density functional theory. Powder Diffraction, 30 (1) 67-75 doi:10.1017/s0885715614001018
(1988) X-ray Powder Diffraction Data and Structure Refinement of TeO3. Powder Diffraction, 3 (3) 175-176 doi:10.1017/s0885715600032942
(1998) The quantification of lateritic bauxite minerals using X-ray powder diffraction by the Rietveld method. Powder Diffraction, 13 (3) 136-143 doi:10.1017/s0885715600009982
(1997) Powder diffraction data and Rietveld refinement of metastable t-ZrO2 at low temperature. Powder Diffraction, 12 (2) 96-98 doi:10.1017/s0885715600009519
(2000) X-ray powder diffraction data and Rietveld refinement for Ln6WO12 (Ln=Y, Ho) Powder Diffraction, 15 (4) 220-226 doi:10.1017/s088571560001112x
(2014) Obtaining optimal structural data from X-ray powder diffraction using the Rietveld method. Powder Diffraction, 29 (4) 396-403 doi:10.1017/s0885715614000682
 
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