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alexs Georgiev
alexs Georgiev

Crystal Impact Match V2.0.rar 1


Crystal Impact Match is a software for phase analysis using powder diffraction data[^1^] [^3^]. It can identify the phases present in a sample by comparing its diffraction pattern to a database of reference patterns[^1^] [^3^]. It can also perform quantitative analysis using Rietveld refinement[^1^] [^3^]. Crystal Impact Match v2.0.rar 1 seems to be a compressed file containing the version 2 of the software.

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How to use Crystal Impact Match v2.0 for phase identification

Crystal Impact Match is a user-friendly software that can help you identify the phases present in your powder diffraction sample. In this article, we will show you how to use Crystal Impact Match v2.0, which is available as a compressed file (rar) for download.

First, you need to download and install Crystal Impact Match v2.0 from the official website or from a trusted source. You can use any software that can extract rar files, such as WinRAR or 7-Zip, to unzip the file and run the setup.exe file. Follow the instructions on the screen to complete the installation.

Next, you need to launch Crystal Impact Match v2.0 and open your powder diffraction data file. You can use any file format that is supported by the software, such as .raw, .xye, .cpi, .dat, etc. You can also import data from clipboard or directly from your diffractometer.

Then, you need to select a reference database that contains the patterns of the phases you want to identify. You can use the included free-of-charge COD database, which contains more than 491,000 entries[^1^], or any ICDD PDF product, such as PDF-4+, PDF-4/Minerals, PDF-4/Organics, etc. You can also create your own user database based on your own patterns or imported from other sources.

After selecting the database, you need to run the search-match process by clicking on the "Search-Match" button on the toolbar. The software will compare your sample pattern to the reference patterns in the database and display the best matches in a table. You can sort the table by various criteria, such as figure of merit (FOM), agreement factor (RF), number of peaks matched, etc. You can also view the graphical comparison of your sample pattern and the reference patterns by clicking on the "Graphical Comparison" button.

Finally, you can refine your results by applying additional knowledge about your sample, such as known phases, elements, density, etc. You can also perform a quantitative analysis using Rietveld refinement by clicking on the "Rietveld Refinement" button. The software will automatically set up and run the refinement using FullProf in the background and display the results in a table and a graph. You can adjust various parameters and options in the refinement settings dialog.

That's it! You have successfully used Crystal Impact Match v2.0 for phase identification. You can save your results as a report or export them to other formats. You can also print or copy them to clipboard. For more information and tips on how to use Crystal Impact Match v2.0, you can refer to the online help or manual that are included in the software. 9160f4acd4


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