Ideal gas partition function: Difference between revisions
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m (Hamiltonian now denoted as H (capital), to avoid confusion with h (Plank's constants)) |
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for a system of ''N'' identical particles each of mass ''m'' | for a system of ''N'' identical particles each of mass ''m'' | ||
:<math>Q_{NVT}=\frac{1}{N!}\frac{1}{h^{3N}}\int\int dp^N dr^N \exp \left[ - \frac{ | :<math>Q_{NVT}=\frac{1}{N!}\frac{1}{h^{3N}}\int\int dp^N dr^N \exp \left[ - \frac{H(p^N, r^N)}{k_B T}\right]</math> | ||
When the particles are distinguishable then the factor ''N!'' disappears. <math> | When the particles are distinguishable then the factor ''N!'' disappears. <math>H(p^N, r^N)</math> is the Hamiltonian | ||
(Sir William Rowan Hamilton 1805-1865 Ireland) | (Sir William Rowan Hamilton 1805-1865 Ireland) | ||
corresponding to the total energy of the system. | corresponding to the total energy of the system. | ||
'' | ''H'' is a function of the ''3N'' positions and ''3N'' momenta of the particles in the system. | ||
The Hamiltonian can be written as the sum of the kinetic and the potential energies of the system as follows | The Hamiltonian can be written as the sum of the kinetic and the potential energies of the system as follows | ||
:<math> | :<math>H(p^N, r^N)= \sum_{i=1}^N \frac{|p_i |^2}{2m} + V(r^N)</math> | ||
Thus we have | Thus we have | ||
Revision as of 10:37, 23 February 2007
Canonical ensemble partition function, Q, for a system of N identical particles each of mass m
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle Q_{NVT}=\frac{1}{N!}\frac{1}{h^{3N}}\int\int dp^N dr^N \exp \left[ - \frac{H(p^N, r^N)}{k_B T}\right]}
When the particles are distinguishable then the factor N! disappears. Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle H(p^N, r^N)} is the Hamiltonian
(Sir William Rowan Hamilton 1805-1865 Ireland) corresponding to the total energy of the system. H is a function of the 3N positions and 3N momenta of the particles in the system. The Hamiltonian can be written as the sum of the kinetic and the potential energies of the system as follows
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle H(p^N, r^N)= \sum_{i=1}^N \frac{|p_i |^2}{2m} + V(r^N)}
Thus we have
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle Q_{NVT}=\frac{1}{N!}\frac{1}{h^{3N}}\int dp^N \exp \left[ - \frac{|p_i |^2}{2mk_B T}\right] \int dr^N \exp \left[ - \frac{V(r^N)} {k_B T}\right]}
This separation is only possible if Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle V(r^N)} is independent of velocity (as is generally the case). The momentum integral can be solved analytically:
Thus we have
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle Q_{NVT}=\frac{1}{N!} \frac{1}{h^{3N}} \left( 2 \pi m k_B T\right)^{3N/2} \int dr^N \exp \left[ - \frac{V(r^N)} {k_B T}\right]}
The integral over positions is known as the configuration integral, Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle Z_{NVT}}
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle Z_{NVT}= \int dr^N \exp \left[ - \frac{V(r^N)} {k_B T}\right]}
In an ideal gas there are no interactions between particles so Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle V(r^N)=0} Thus for every gas particle. The integral of 1 over the coordinates of each atom is equal to the volume so for N particles the configuration integral is given by Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle V^N} where V is the volume. Thus we have
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle Q_{NVT}=\frac{V^N}{N!}\left( \frac{2 \pi m k_B T}{h^2}\right)^{3N/2}}
If we define the de Broglie thermal wavelength as Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \Lambda} where
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \Lambda = \sqrt{h^2 / 2 \pi m k_B T}}
one arrives at
Thus one can now write the partition function for a real system can be built up from
the contribution of the ideal system (the momenta) and a contribution due to
particle interactions, i.e.
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle Q_{NVT}=Q_{NVT}^{\rm ideal} Q_{NVT}^{\rm excess}}