Microcanonical ensemble: Difference between revisions

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(→‎Partition function: N instead of n)
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(One component system, 3-dimensional system, ... ):
(One component system, 3-dimensional system, ... ):


* <math> \left. N \right. </math>: Number of Particles
* <math> \left. N \right. </math>: number of particles


* <math> \left. V \right. </math>: Volume
* <math> \left. V \right. </math>: is the volume


* <math> \left. E \right. </math>: Internal energy (kinetic + potential)
* <math> \left. E \right. </math>: is the internal energy (kinetic + potential)


== Partition function ==  
== Partition function ==  

Revision as of 16:48, 28 February 2007

Ensemble variables

(One component system, 3-dimensional system, ... ):

  • : number of particles
  • : is the volume
  • : is the internal energy (kinetic + potential)

Partition function

where:

  • represents the 3N Cartesian position coordinates.
  • represents the 3N momenta.
  • represent the Hamiltonian, i.e. the total energy of the system as a function of coordinates and momenta.

Thermodynamics

where:

  • is the entropy.

References

  1. D. Frenkel and B. Smit, "Understanding Molecular Simulation: From Algorithms to Applications", Academic Press