Powder Xrd Data Analysis Software Free Download !!BETTER!!
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The extraction of crystalline components from complicated mixtures is often a challenging problem in many fields, such as crystallography, mineralogy, catalysis, waste management and soil science. Thus, XRD methods are part of routine laboratory practice in many disciplines.
Powder X-ray diffraction consists of measuring the scattered intensity of a sample as a function of the scattering vector. This can be achieved by using a crystal monochromator (or a multi-purpose X-ray diffractometer), in which a monochromatic beam is produced from a polychromatic source. Such a beam is then focused on the sample and diffracted in all directions.
The most common application of the PXRD technique is chuck-diffraction or FullProf , using the reflection of a Bragg peak to determine the volume fraction of the phase in the sample and hence the density of the compound. This technique is used to obtain the density of drugs or of power station wastes. Yet another application of PXRD is Rods for Quantitative Analysis .
Once Match!'s identification and quantification have been performed, the data can be exported into tables and figures, for further data processing or analysis, or can be saved in a COD/PDF file.
Supported data formats: powder diffraction patterns in *.fits or *.cps format, user databases in *.rpt format, crystallographic files (CIF, *.d, *.inp, *.kl or *.rst), and user databases in *.txt format. Users may convert their own *.rpt-files to *.txt-files using the 'convert' option.
Prerequisites: Any recent version of FullProf or BGMN is sufficient. Match! can use all features of these programs (e.g. setting the sample environment to the 'powder' sample type in FullProf, which is an option within Match!).
Supports Rietveld refinement of powder diffraction data, Native Patterson, Difference Patterson, INPA, Chernyshov and Twinning analysis and VVV. No manual intervention is needed. Supports for automatic structure refinement with the Rietveld method.
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