How to Find the Volume of a Cubic FCC Unit Cell Using X-Ray Diffraction Data

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Discussion Overview

The discussion revolves around the process of determining the volume of a cubic face-centered cubic (FCC) unit cell of copper using X-ray diffraction data. Participants explore methods for finding the lattice constant and indexing diffraction peaks to calculate the unit cell volume.

Discussion Character

  • Exploratory
  • Technical explanation
  • Homework-related

Main Points Raised

  • One participant notes the need to find the lattice constant to calculate the volume of the unit cell, suggesting that the angles of 2Theta correspond to specific crystallographic planes.
  • Another participant proposes indexing the peaks to determine the lattice constant 'a' from each peak and averaging these values to find the volume.
  • A participant expresses confusion about how to assign peaks to specific planes and seeks clarification on the indexing process.
  • There is mention of a paper that provides guidance on indexing peaks, with a focus on finding a constant to make certain values integers for proper indexing.
  • Participants discuss the relationship between Miller indices and the allowed reflections for FCC and BCC structures, indicating that knowledge of the crystal structure can aid in identifying reflections.

Areas of Agreement / Disagreement

Participants generally agree on the need to index the peaks and find the lattice constant, but there remains uncertainty about the specifics of the indexing process and how to assign peaks to planes. The discussion does not reach a consensus on the best approach to resolve these confusions.

Contextual Notes

Participants express limitations in their data and understanding, particularly regarding the assignment of peaks to specific planes and the method for determining the necessary constant for indexing.

Dampi
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The question I'm confused about it below:-

A unit cell of copper is cubic FCC. X ray data was measured at Lambda= 1.5406 angstroms. What is the volume?

I think to find volume, I need to find lattice constant which is the length of the unit cell.

The peaks were given and they are at 43, 50.5, 74, 90 and 95 degrees. These are angles of 2Theta.

Do I need to find the crystallographic planes which the angles are reflected from? If so how?

I know how to use Bragg's Law and find d spacing. 2dsin(theta)= n(Lambda). Also d= a/SQRT(l^2 + k^2 + h^2) where a is the lattice constant. and l, h and k are Miller indices of the plane.
 
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I think as you mentioned, first you need to index the peaks then find 'a' from each peak and take a average of all 'a's. Then a3 will be the volume.
You can index easily.
please see this paper..
you will know how to index peaks:
http://arxiv.org/a/thirugnanasambandan_t_1

see 'X-Ray Diffraction Studies of Copper Nanopowder'

I hope your problem will be solved.
 
Thanx for the reply.

How do you find that constant (on the paper) to divide by so that 3rd column becomes an integer? (eg. 46=184-138) ??
 
i don't have all of the data from x ray diffraction. how do u assign the peaks to the specific planes? so confused :(
 
Oh it is clearly mentioned in that paper..
you need to find a constant (any constant) such that 3rd col. will becomes an integer..you have to try..1st take the 1st value (138), then 2nd (184), then 3rd (366),then the difference between 1st and 2nd..
Homework problem: Just play with it...you will get a const.
and now you know whether FCC or BCC and therefore you know which is allowed and forbidden reflections.
Now you can tell the reflection...for eg., 3 has 1 1 1, 4 has 2 0 0, etc (see remarks in that paper)
 
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