Building up a body centered cubic lattice: Difference between revisions

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(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>
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* Number of atoms per cell: 2  
* Number of atoms per cell: 2  
* Coordinates:
* Coordinates:
Atom 1: <math> \left. x_1/l=0, y_1/l=0, z_1/l=0 \right. </math>
Atom 1: <math> \left( x_1, y_1, z_1 \right) = \left( 0, 0, 0 \right) </math>


Atom 2: <math> \left. x_2/l=1/2, y_1/l=1/2, z_1/l=1/2 \right. </math>
Atom 2: <math> \left( x_2, y_2, z_2 \right) = \left( l/2, l/2, l/2 \right) </math>


   
   
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*<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 14:28, 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>
A body centered cubic lattice
  • Consider:
  1. a cubic simulation box whose sides are of length
  2. 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: