Building up a face centered cubic lattice: Difference between revisions
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{{Jmol_general|Face_centered_cubic_lattice.xyz|A face 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 28: | Line 29: | ||
\right. | \right. | ||
</math> | </math> | ||
== Atomic position(s) on a cubic cell == | |||
* Number of atoms per cell: 4 | |||
* Coordinates: | |||
Atom 1: <math> \left( x_1, y_1, z_1 \right) = \left( 0, 0, 0 \right) </math> | |||
Atom 2: <math> \left( x_2, y_2, z_2 \right) = \left( 0 , \frac{l}{2}, \frac{l}{2}\right) </math> | |||
Atom 3: <math> \left( x_3, y_3, z_2 \right) = \left( \frac{l}{2}, 0, \frac{l}{2} \right) </math> | |||
Atom 4: <math> \left( x_4, y_4, z_2 \right) = \left( \frac{l}{2}, \frac{l}{2}, 0 \right) </math> | |||
Cell dimensions: | |||
*<math> a=b=c = l </math> | |||
*<math> \alpha = \beta = \gamma = 90^0 </math> | |||
[[category: computer simulation techniques]] | |||
[[category: Contains Jmol]] |
Latest revision as of 09:58, 25 June 2012
<jmol> <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>Face_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 are integer numbers that must fulfill the following criteria
- ,
- the sum of must be, for instance, an even number.
with
Atomic position(s) on a cubic cell[edit]
- Number of atoms per cell: 4
- Coordinates:
Atom 1:
Atom 2:
Atom 3:
Atom 4:
Cell dimensions: