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The grand canonical partition function applies to a grand canonical ensemble, in which the system can exchange both heat and particles with the environment, at fixed temperature, volume, and chemical potential. Other types of partition functions can be defined for different circumstances; see partition function (mathematics) for
Partition coefficients can be measured experimentally in various ways (by shake-flask, HPLC, etc.) or estimated by calculation based on a variety of methods (fragment-based, atom-based, etc.). If a substance is present as several chemical species in the partition system due to association or dissociation, each species is assigned its own K ow ...
The principal thermodynamic variable of the canonical ensemble, determining the probability distribution of states, is the absolute temperature (symbol: T). The ensemble typically also depends on mechanical variables such as the number of particles in the system (symbol: N ) and the system's volume (symbol: V ), each of which influence the ...
Vibrational partition function, partition function for the vibrational modes of a molecule; Partition function (quantum field theory), partition function for quantum path integrals; Partition function (mathematics), generalization of the statistical mechanics concept; Partition function (number theory), the number of possible partitions of an ...
The concept of free energy was developed by Hermann von Helmholtz, a German physicist, and first presented in 1882 in a lecture called "On the thermodynamics of chemical processes". [1] From the German word Arbeit (work), the International Union of Pure and Applied Chemistry (IUPAC) recommends the symbol A and the name Helmholtz energy. [2]
The partition function or configuration integral, as used in probability theory, information theory and dynamical systems, is a generalization of the definition of a partition function in statistical mechanics. It is a special case of a normalizing constant in probability theory, for the Boltzmann distribution.
This is almost the partition function for the -ensemble, but it has units of volume, an unavoidable consequence of taking the above sum over volumes into an integral. Restoring the constant C {\displaystyle C} yields the proper result for Δ ( N , P , T ) {\displaystyle \Delta (N,P,T)} .
The terms in the bracket give the total partition function of the adsorbed molecules by taking a product of the individual partition functions (refer to Partition function of subsystems). The 1 / N A ! {\displaystyle 1/N_{A}!} factor accounts for the overcounting arising due to the indistinguishable nature of the adsorbates.