Building up a diamond lattice: Difference between revisions

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[EN CONSTRUCCION]
* 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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* <math> 0 \le k_a < 4m </math>,
* <math> 0 \le k_a < 4m </math>,
* the sum of <math> \left. i_a + j_a + k_a \right. </math> can have only the values: 0, 3, 4, 7,  8, 10, ...
* the sum of <math> \left. i_a + j_a + k_a \right. </math> can have only the values: 0, 3, 4, 7,  8, 10, ...
i.e, <math> \left. i_a + j_a + k_a =  4 n \right. </math>; OR; <math> \left. i_a + j_a + k_a = 4 n + 3 \right. </math>, with <math> n </math> is
i.e, <math> \left. i_a + j_a + k_a =  4 n \right. </math>; OR; <math> \left. i_a + j_a + k_a = 4 n + 3 \right. </math>, with <math> n </math> being
any integer number  
any integer number  
* the indices <math> \left\{ i_a, j_a, k_a \right\} </math>must be either all even or all odd.
* the indices <math> \left\{ i_a, j_a, k_a \right\} </math>must be either all even or all odd.
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\right.
\right.
</math>
</math>
== Atomic position(s) on a cubic cell ==
* Number of atoms per cell: 8
* 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_3 \right) = \left( \frac{l}{2}, 0, \frac{l}{2} \right) </math>
Atom 4: <math> \left( x_4, y_4, z_4 \right) = \left( \frac{l}{2}, \frac{l}{2}, 0  \right) </math>
Atom 5: <math> \left( x_5, y_5, z_5 \right) = \left( \frac{l}{4}, \frac{l}{4}, \frac{l}{4}  \right) </math>
Atom 6: <math> \left( x_6, y_6, z_6 \right) = \left( \frac{l}{4}, \frac{3l}{4}, \frac{3l}{4}  \right) </math>
Atom 7: <math> \left( x_7, y_7, z_7 \right) = \left( \frac{3l}{4}, \frac{l}{4}, \frac{3l}{4}  \right) </math>
Atom 8: <math> \left( x_8, y_8, z_8 \right) = \left( \frac{3l}{4}, \frac{3l}{4}, \frac{l}{4}  \right) </math>
Cell dimensions:
*<math> a=b=c = l </math>
*<math> \alpha = \beta = \gamma = 90^0 </math>
[[category: computer simulation techniques]]

Latest revision as of 12:00, 13 February 2008

  • 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 are integer numbers that must fulfill the following criteria

  • ,
  • the sum of can have only the values: 0, 3, 4, 7, 8, 10, ...

i.e, ; OR; , with being any integer number

  • the indices must be either all even or all odd.

with

Atomic position(s) on a cubic cell[edit]

  • Number of atoms per cell: 8
  • Coordinates:

Atom 1:

Atom 2:

Atom 3:

Atom 4:

Atom 5:

Atom 6:

Atom 7:

Atom 8:

Cell dimensions: