Difference between revisions of "Lattice:Packing fraction"

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Where ''N'' is the number of particles per unit cell (which has volume <math>v_{\mathrm{cell}}</math>). For a sphere, the volume is <math>V=4\pi R^3/3</math> so:
 
Where ''N'' is the number of particles per unit cell (which has volume <math>v_{\mathrm{cell}}</math>). For a sphere, the volume is <math>V=4\pi R^3/3</math> so:
 
:<math>\phi = \frac{ N 4 \pi R^3 } { 3 v_{\mathrm{cell}} }</math>
 
:<math>\phi = \frac{ N 4 \pi R^3 } { 3 v_{\mathrm{cell}} }</math>
For a [[Lattice:Cubic|cubic]] cell:
+
For a [[Lattice:Cubic|cubic]] cell of edge-length ''a'':
 
:<math>\phi = \frac{ N 4 \pi R^3 } { 3 a^3 }</math>
 
:<math>\phi = \frac{ N 4 \pi R^3 } { 3 a^3 }</math>
 
===Examples===
 
===Examples===

Revision as of 20:55, 4 June 2014

The packing fraction (or particle volume fraction) for a lattice is given by:

Where N is the number of particles per unit cell (which has volume ). For a sphere, the volume is so:

For a cubic cell of edge-length a:

Examples

For a FCC lattice, the packing fraction is 0.740:

  • Nearest-neighbor distance:
  • Assuming spherical particles of radius R:
    • Particle volume fraction:
    • Maximum volume fraction: when

For a BCC lattice, the packing fraction is 0.680:

  • Nearest-neighbor distance:
  • Assuming spherical particles of radius R:
    • Particle volume fraction:
    • Maximum volume fraction: when

For a diamond lattice, the packing fraction is 0.340:

  • Nearest-neighbor distance:
  • Assuming spherical particles of radius R:
    • Particle volume fraction:
    • Maximum volume fraction: when