Microcanonical ensemble: Difference between revisions
		
		
		
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|  (→Partition function:   N instead of n) | |||
| Line 2: | Line 2: | ||
| (One component system, 3-dimensional system, ... ): | (One component system, 3-dimensional system, ... ): | ||
| * <math> \left. N \right. </math>:  | * <math> \left. N \right. </math>: number of particles | ||
| * <math> \left. V \right. </math>:  | * <math> \left. V \right. </math>: is the volume | ||
| * <math> \left. E \right. </math>:  | * <math> \left. E \right. </math>: is the internal energy (kinetic + potential) | ||
| == Partition function ==   | == Partition function ==   | ||
Revision as of 15:48, 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:
- is the Planck constant
- 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.
- is the Dirac delta distribution
Thermodynamics
where:
- is the entropy.
- is the Boltzmann constant
References
- D. Frenkel and B. Smit, "Understanding Molecular Simulation: From Algorithms to Applications", Academic Press