Building up a body centered cubic lattice: Difference between revisions
		
		
		
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| mNo edit summary | Carl McBride (talk | contribs)   (Added a Jmol applet + category.) | ||
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| {{Jmol_general|Body_centered_cubic_lattice.xyz|A body centered cubic lattice}} | |||
| * Consider: | * Consider: | ||
| # a cubic simulation box whose sides are of length <math>\left. L  \right. </math> | # a cubic simulation box whose sides are of length <math>\left. L  \right. </math> | ||
| Line 27: | Line 28: | ||
| * Number of atoms per cell: 2   | * Number of atoms per cell: 2   | ||
| * Coordinates: | * Coordinates: | ||
| Atom 1: <math> \left | Atom 1: <math> \left( x_1, y_1, z_1 \right) = \left( 0, 0, 0 \right) </math> | ||
| Atom 2: <math> \left | Atom 2: <math> \left( x_2, y_2, z_2 \right) = \left( l/2, l/2, l/2 \right) </math> | ||
| Line 37: | Line 38: | ||
| *<math> \alpha = \beta = \gamma = 90^0 </math> | *<math> \alpha = \beta = \gamma = 90^0 </math> | ||
| [[category: computer simulation techniques]] | |||
| [[category: Contains Jmol]] | |||
Latest revision as of 13:28, 22 July 2009
| <jmol> <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>Body_centered_cubic_lattice.xyz</wikiPageContents> </jmolApplet></jmol> | 
- 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[edit]
- Number of atoms per cell: 2
- Coordinates:
Atom 1:
Atom 2:
 
Cell dimensions: