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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. ...
Thispaperpresentshigh-resolutionsynchrotronX-raypowderdiffractiondataat290K ontwoFe-bearing,polycrystallinesilicateperovskitesampleswithapproximatecompo- Fe )SiO synthesizedat25GPaand1920Kinamulti-a...
Abstract: The crystal structure of synthetic deuterated kaolinite was refined by Rietveld analysis using time-of-flight (TOF) neutron powder diffraction data. For non-hydrogen atoms, C1 symmetry was a...
Amphibolesweresynthesizedat750 C,1kbar(H O)forcompositionsat20%intervalsalongthejoinpotassium-richterite¤Ctremolite.Structuralvariations,siteoccupancies,an modalanalysesoftheexperimentalproducts(amph...
Thestructureofthehigh-pressurecubicdoubleperovskiteCa TiSiO wasre?nedusingsynchrotronX-raypowderdata[S.G. Fm3m,a 7.4105(1)A, Z 4].TiandSiarefullyorderedintoalternatingoctahedraintheperovskiteframework...
Amphibolesweresynthesizedat750C,1kbar(H O)onthebinaryjoins(nickel, magnesium)-richteriteand(magnesium,cobalt)-richterite.Structuralvariationsandsiteoc- cupancieswerecharacterizedbyRietveldstructurer...
Rietevld方法是采用粉末衍射进行晶体结构修正及解析的一种方法。Rietveld方法的代表软件是R.A.Young程序。该程序给用户使用的主要困难是由于其输入控制文件(ICF),是一个严格格式化的文本文件,其次是在运行时受到常规内存的限制。本文介绍了用MicrosoftC7.0及MicrosoftSDK3.1对R.A.Young程序的改进,(1)用对话框输入各种控制参数,形成初始化文件(INI...
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...
Thestructure oflizardite-l Tfrom MonteFico,Elba,wasrefined in spacegroupP31m usingneutron diffractiondata, measuredat 8, 150,and 294K,and full-profile Rietveld refinement techniques. Thelattice param...
The present study attempts to clarify the structural role of Mnin two pumpellyite specimens with the chemical formulas Ca7.so(Als.91Mn1.85Mg1.16Feo.37)Sill.s40s6-xOHx and Cas.12(AI7.99Mn3.41Mgo.71Feo....
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...
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 ...
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 X-ray powder diffraction (XRD) analysis has been evaluated as a procedure for characterizing Al-substituted goethite according to the Rietveld scale factor, unit-cell parameters, and atom pos...
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...

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