Building up a body centered cubic lattice: Difference between revisions
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== Atomic position(s) on a cubic cell == | |||
* Number of atoms per cell: 2 | |||
* Coordinates: | |||
Atom 1: <math> \left. x_1/l=0, y_1/l=0, z_1/l=0 \right. </math> | |||
Atom 2: <math> \left. x_2/l=1/2, y_1/l=1/2, z_1/l=1/2 \right. </math> | |||
Cell dimensions: | |||
*<math> a=b=c = l </math> | |||
*<math> \alpha = \beta = \gamma = 90^0 </math> |
Revision as of 12:00, 20 March 2007
- Consider:
- a cubic simulation box whose sides are of length
- a number of lattice positions, given by , with being a positive integer
- The positions are those given by:
where the indices of a given valid site must fulfill:
- must be either all odd or all even.
and
Atomic position(s) on a cubic cell
- Number of atoms per cell: 2
- Coordinates:
Atom 1:
Atom 2:
Cell dimensions: