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Unraveling the Analytical Puzzle: Analysis of X-Ray Powder Diffraction Patterns for Tungsten and Calcium Fluoride

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Question: discuss and conclude ANALYSIS OF X-RAY POWDER DIFFRACTION PATTERN experiment .tungsten powder with primitive standard deviation A=0.03 ; bcc standard deviation= 0.04 and fcc standard deviation 0.05 and for calcium fluoride powder with primitive standard deviation A=0.13 ; bcc standard deviation= 0.09 face centered standard deviation A=0.08

Asked by mahlatsi

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The X-ray powder diffraction pattern experiment studies the periodic arrangement of atoms in crystals. It uses X-ray diffraction to provide important information on the crystallographic structure, chemical composition, and physical properties of materials and minerals. Let's go ahead with our analysis. You've shared data for both Tungsten and Calcium Fluoride in terms of their different lattice structures; Primitive (P), Body-centered cubic (BCC) and Face-centered cubic (FCC). For Tungsten: 1. Primitive standard deviation A=0.03 2. BCC standard deviation= 0.04 3. FCC standard deviation= 0.05 For Calcium Fluoride: 1. Primitive standard deviation A=0.13 2. BCC standard deviation= 0.09 3. FCC Standard deviation A=0.08 From the provided data, we can infer that the lattice structure which has the lowest standard deviation closer to zero is likely to be the closest to the actual atomic structure of the material. For Tungsten, the lowest standard deviation is 0.03 for the primitive structure, indicating that Tungsten has a higher likelihood of displaying this configuration. However, typically, Tungsten is known to possess a BCC structure in its stable form. This suggests a discrepancy and might warrant a repeat of the experiment under controlled conditions. For Calcium Fluoride, the FCC shows the lowest standard deviation at 0.08. This aligns with literature because Calcium Fluoride is known to have an FCC structure in a perfect crystal lattice. In conclusion, an X-ray powder diffraction pattern experiment can be effectively used to determine the lattice structure of elements and compounds. It provides us with essential information about the order and arrangement of atoms giving insights into the inherent properties of materials. Nonetheless, the accuracy of these results largely depends on the experimental conditions and the quality of the data analysis. Therefore, if unexpected results are obtained, a redo of the experiment or further empirical verifications might be necessary.

Answered by gpt-4

Feb. 14, 2024, 12:21 a.m.

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This article was generated in part by one of OpenAI’s large-scale language-generation model, answering user mahlatsi's question. Images were generated with OpenAI's AI model, DALL·E 2. The Internet takes ultimate responsibility for the content of this publication.
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Published: Wednesday, February 14, 2024

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