Can the Exact Boltzmann Distribution Yield Specific Quantum State Populations?

In summary, it doesn't seem possible to determine the physical configuration (integral nis) with the highest probability, other than trial and error.
  • #1
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Exact Boltzmann distribution
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  • #2
I think the issue is that there should really be another constraint - that the ni’s should be integers. Otherwise the answers won’t make much physical sense (non-integer occupancy numbers). We’re relying on the Digamma function coming from a Gamma function which can be defined in multiple ways as long as its integer inputs give integer outputs..
Maybe the Gamma function can be redefined so that we get integer solutions for the occupancy numbers?
 
  • #3
There is no reason for the ni*s to be integral. n is treated as a continuous variable to permit differentiation. (See section D.) The ni*s are the values that maximise the probability function. Of course non-integral nis don't describe an actual physical configuration. If they have a physical meaning, I suggest it is as a time-average, as molecules are constantly being bumped up and down between levels. I'm not sure there's a simple way to determine the physical configuration (integral nis) with the highest probability, other than trial and error. Do you need to do this?
 
  • #4
Thank you for answering!
Seen as a strictly mathematical problem (N distinct balls in K distinct boxes labeled with increasing integer scores) there is an actual right answer/distribution with a probability, so why wouldn’t we want that instead of relying on some random answer that depend on how the gamma function was derived when there in fact are several correct ”Gamma”-functions which extends the factorial? See: http://www.luschny.de/math/factorial/hadamard/HadamardsGammaFunction.html
 
  • #5
I suppose the issue is, at least partly, that in a dynamic system the configuration is constantly changing. Each configuration has a probability, and one of them is the most probable, but none is "the configuration" of the system. (Unlike the Boltzmann distribution for large N, where fluctuations in ni are very small compared to ni.) But you can define a time-average, with non-integral average occupancy numbers, which is useful for calculating things like heat capacity, as in the paper. (I guess for the physicist it isn't "seen as a strictly mathematical problem".)
 
  • #6

1. What is the Exact Boltzmann distribution?

The Exact Boltzmann distribution is a probability distribution that describes the distribution of energy among particles in a system at thermal equilibrium. It is a fundamental concept in statistical mechanics and is used to predict the behavior of systems at the atomic and molecular level.

2. How is the Exact Boltzmann distribution different from the Boltzmann distribution?

The Exact Boltzmann distribution takes into account the quantum nature of particles, while the Boltzmann distribution assumes classical particles. This means that the Exact Boltzmann distribution is more accurate for systems with low temperatures or high densities, where quantum effects become significant.

3. What factors influence the Exact Boltzmann distribution?

The Exact Boltzmann distribution is influenced by the number of particles in the system, the energy levels available to the particles, and the temperature of the system. It also takes into account the quantum statistics of the particles, such as their spin and indistinguishability.

4. How is the Exact Boltzmann distribution derived?

The Exact Boltzmann distribution is derived from the principles of statistical mechanics, which use probability theory to describe the behavior of large systems of particles. It is based on the assumption that in thermal equilibrium, the most probable state of a system is the one with the highest entropy.

5. What are some applications of the Exact Boltzmann distribution?

The Exact Boltzmann distribution is used in various fields of science, such as physics, chemistry, and biology, to model the behavior of particles in systems at thermal equilibrium. It is also used in engineering and materials science to understand and predict the properties of materials at the atomic level.

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