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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\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 L
  2. a number of lattice positions, M given by M=8m3,

with m being a positive integer

  • The M positions are those given by:
{xa=ia×(δl)ya=ja×(δl)za=ka×(δl)}

where the indices of a given valid site are integer numbers that must fulfill the following criteria

  • 0≤ia<4m
  • 0≤ja<4m
  • 0≤ka<4m,
  • the sum of ia+ja+ka can have only the values: 0, 3, 4, 7, 8, 10, ...

i.e, ia+ja+ka=4n; OR; ia+ja+ka=4n+3, with n being any integer number

  • the indices {ia,ja,ka}must be either all even or all odd.

with δl=L/(4m)

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

  • Number of atoms per cell: 8
  • Coordinates:

Atom 1: (x1,y1,z1)=(0,0,0)

Atom 2: (x2,y2,z2)=(0,l2,l2)

Atom 3: (x3,y3,z3)=(l2,0,l2)

Atom 4: (x4,y4,z4)=(l2,l2,0)

Atom 5: (x5,y5,z5)=(l4,l4,l4)

Atom 6: (x6,y6,z6)=(l4,3l4,3l4)

Atom 7: (x7,y7,z7)=(3l4,l4,3l4)

Atom 8: (x8,y8,z8)=(3l4,3l4,l4)

Cell dimensions:

  • a=b=c=l
  • α=β=γ=900