Can any one help me to estimate hkl and crystal structure determination fro match program?
Dear Ahmad
Use JCPDS files to get the primary information about your material system
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I prepare new compound. is there any xrd software to analyze the diffractogram to estimate all parameters such as unit cell and crystal structure?
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Is there any methods for XRD indexing without software
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I have eight new synthesized transition metal complexes. I want to know: 1- The percentage of weight loss of complexes released parts[ the data contain weight loss only(mg)]. 2- Lattice or...
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How can I use Rietveld refinement technique in crystal diffraction software?
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hellow i need excel xrd programs such as indexing, crystal srtucture and FWHM determination.
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It is oftentimes said to be a distinctive metallographic trait that differentiates a fully austenitic and a fully felly ferritic steel without etching that might distinguish between two. Why...
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I had a crystal hit in a well with 0.1M HEPEs pH 7.5, 10%(w/v) PEG 4000, and 20%(w/v) isopropanol. Why is isopropanol in w/v here if it's just solvent? How do I recreate this well condition?
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Using GDB, it is straightforward to debug and monitor a target program by setting a break-point at a specific instruction, since the instruction addresses are known. However, we have two...
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I am using the crystallographic open database and materials project to search for cif file but the exact structure is not mentioned or how can I deduce that the given structure and atomic position...
23 February 2021 6,723 2 View
Hello everyone: I am looking for a simple software program to model chemical bonds. The purpose is to generate a high-quality graphical abstract for a top leading journal in the field of...
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Hello, I have demultiplexed my short reads and I have removed the Illumina adapter left in the sequences and now I need to remove the barcodes used by the sequencing centre from my reads. I have...
22 February 2021 9,873 3 View