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Consider a hypothetical metal whose structure can be based on either of the following: Cell A, base-centered tetragonal for which a=0.2 nm and c=0.3...

1. Consider a hypothetical metal whose structure can be based on either of the following:

a. Cell A, base-centered tetragonal for which a=0.2 nm and c=0.3 nm;

b. Cell B, simple tetragonal.

Draw the two cells in the proper relation to one another (hint: start with Cell B and add points around it to form Cell A). Find values of a and c for Cell B. Determine simplified structure-factor equations (write in terms of the Miller indices and then give conditions of the Miller indices (to solve for the structure factor) for each cell and the positions (2values) of the first four lines that would be observed (F20) on a powder pattern made with Cu K radiation. Index these lines (write the d-spacing, diffraction angle, and structure factor for each Miller index) using Cell A and Cell B. Show that certain indices in both cells, other than obvious ones of the form {0 0 l}, refer to the same planes of atoms. Explain why it is possible to have a single structure indexed using the two cells.

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