搜索结果: 1-9 共查到“理学 Rietveld Refinement”相关记录9条 . 查询时间(0.031 秒)
Microstructure Characterization of ZnFe2-xMxO4 (M = Bi, Y and x = 0.1, 0.2) Ferrites by the Rietveld Refinement
Ferrites -ray diffraction lattice parameter paramagnetic magnetization
2010/4/12
The microstructure of the ferrites was analyzed by the Reitveld refinement method. The Bi-containing ferrites revealed a decrease in the lattice parameter as the Bi3+ concentration is increased, due t...
Rietveld refinement of the crystallographic structure of human dental enamel apatites
Rietveld refinement crystallographic structure human dental enamel apatites
2012/4/1
Rietveld refinements using 12 sets of X-ray diffraction powder data from milligram samples of
human dental enamel provide detailed information about the structure and composition of enamel
apatite. ...
Thestructureofthehigh-pressurecubicdoubleperovskiteCa TiSiO wasre?nedusingsynchrotronX-raypowderdata[S.G. Fm3m,a 7.4105(1)A, Z 4].TiandSiarefullyorderedintoalternatingoctahedraintheperovskiteframework...
Quantitative analysis of alkali feldspar minerals using Rietveld refinement of X-ray diffraction data
Quantitative analysis alkali feldspar minerals X-ray diffraction data
2012/4/6
Microcline +albite and albite + quartz standard mixtures werequantitatively analyzed using Rietveld refinement to investigate the reliability of the method. The method was also applied to the determin...
Hydrogen positions and thermal expansion in lizardite-1T from Elba: A low-temperature study using Rietveld refinement of neutron diffraction data
Hydrogen positions thermal expansion lizardite-1T Elba low-temperature study neutron diffraction data
2012/4/6
Thestructure oflizardite-l Tfrom MonteFico,Elba,wasrefined in spacegroupP31m usingneutron diffractiondata, measuredat 8, 150,and 294K,and full-profile Rietveld
refinement techniques. Thelattice param...
Rietveld Refinement of the Kaolinite Structure at 1.5 K
Crystal structure H positions Kaolinite Low temperature Neutron powder diffraction Rietveld refinement
2011/12/30
The crystal structure of Keokuk kaolinite, including all H atoms, was refined in space group C1 using low-temperature (1.5 K) neutron powder diffraction data (λ = 1.9102 Å) and Rietveld refineme...
Rietveld Refinement and Fourier-Transform Infrared Spectroscopic Study of the Dickite Structure at Low Temperature
Dickite FTIR Infrared spectroscopy Low temperature Neutron powder diffraction Rietveld refinement
2011/12/29
The full structure of dickite from St. Claire, Pennsylvania, including hydrogen atoms, was refined in space group Cc using time-of-flight neutron powder diffraction data obtained at 12 K and Rietveld ...
Application of Rietveld Refinement Techniques to a Disordered IIb Mg-Chamosite
Chlorite Disorder Rietveld refinement
2011/12/31
The structure of a disordered IIb Mg-chamosite was studied using Rietveld refinement techniques and powder X-ray diffraction (CuKα, 18–120° 2θ in 0.02° 2θ increments). The refinement in space group Cl...
Rietveld Refinement of Non-Hydrogen Atomic Positions in Kaolinite
Crystal structure Dickite Kaolinite Rietveld refinement X-ray powder diffraction
2012/1/5
The structure of kaolinite (non-hydrogen atoms only) from Keokuk, Iowa, was refined in space group C1 using CuKα X-ray powder diffraction data and Rietveld refinement techniques (Rwp = 12.3%). A dista...