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Problem: Structure of A tex2html_wrap_inline5083 C tex2html_wrap_inline5085

       

Fleming and co-workers describe the structure of various alkaline metal-C tex2html_wrap_inline5085 compounds in Fleming et al., Nature, 352, 701 (1991). Read the paper and answer the following questions:

(a) In Figure 2a of the paper an fcc structure of A tex2html_wrap_inline5373 C tex2html_wrap_inline5085 is indicated. In the usual representation of the fcc structure the C tex2html_wrap_inline5085 molecules would be placed on the corners, e.g. at positions tex2html_wrap_inline5379 , and the face centers tex2html_wrap_inline5381 of a unit cube. The Figure certainly does not look like a cube. What is a possible choice for the ``conventional" (x,y,z) coordinates of the C tex2html_wrap_inline5085 molecule in the middle of Figure 2a from this paper?

(b) Assume you perform a powder X-ray diffraction measurement on a Rb doped C tex2html_wrap_inline5085 material with tex2html_wrap_inline5389 Å X-rays. You want to compare your results to Fleming's to see what stoichiometry your compound is. What are the positions tex2html_wrap_inline5391 , in degrees) of the first five diffraction peaks for the three observed structures (doping = 3, 4, and 6 in Table 2 of the paper)?

 


This document can be accessed on the World Wide Web at "http//:solidstate.physics.sunysb.edu/book/prob/ ".

Laszlo Mihaly
Thu Oct 31 13:23:11 EST 1996


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