Monte Carlo in the microcanonical ensemble: Difference between revisions

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the potential energy (function of the position coordinates)
the potential energy (function of the position coordinates)


Now, let us consider the system in a microcanonical ensemble;  
Now, let us consider the system in a [[Microcanonical ensemble |microcanonical ensemble]];  
Let <math> \left. E  \right. </math> be the total energy of the system (conestrained in this ensemble)
Let <math> \left. E  \right. </math> be the total energy of the system (constrained in this ensemble)


The probability, <math> \left. \Pi \right. </math>  of a given position configuratiom <math> \left. X^{3N} \right. </math>, with potential energy
The probability, <math> \left. \Pi \right. </math>  of a given position configuration <math> \left. X^{3N} \right. </math>, with potential energy
<math> U \left( X^{3N} \right) </math> can be written as:
<math> U \left( X^{3N} \right) </math> can be written as:


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: <math> \Delta E = E - U\left(X^{3N}\right) </math>
: <math> \Delta E = E - U\left(X^{3N}\right) </math>


The Integral in the right hand side of Eq. 1 corresponds to the surface of a 3N-dimensional hyper-sphere of radious
The Integral in the right hand side of Eq. 1 corresponds to the surface of a 3N-dimensional hyper-sphere of radius
<math> r = \left. \sqrt{ 2 m \Delta E } \right.  </math> ;
<math> r = \left. \sqrt{ 2 m \Delta E } \right.  </math> ;
Therefore:
Therefore:

Revision as of 17:59, 28 February 2007

Integration of the kinetic degrees of freedom

Consider a system of identical particles, with total energy given by:

where the first term on the right hand side is the kinetic energy, whereas the second one is the potential energy (function of the position coordinates)

Now, let us consider the system in a microcanonical ensemble; Let be the total energy of the system (constrained in this ensemble)

The probability, of a given position configuration , with potential energy can be written as:

 ; (Eq. 1)

where stands for the 3N momenta, and

The Integral in the right hand side of Eq. 1 corresponds to the surface of a 3N-dimensional hyper-sphere of radius  ; Therefore:

See Ref 1 for an application of Monte Carlo simulation using this ensemble.

References

  1. N. G. Almarza and E. Enciso "Critical behavior of ionic solids" Phys. Rev. E 64, 042501 (2001) [4 pages ]