Virial theorem: Difference between revisions

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(New page: {{subpages}} In mechanics, a '''virial''' of a stable system of ''n'' particles is a quantity proposed by Rudolf Clausius in 1870. The virial is defined by :<math> \tfrac{1}{2} \s...)
 
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{{subpages}}
{{subpages}}
In [[mechanics]], a '''virial''' of a stable system of ''n'' particles is a quantity proposed by [[Rudolf Clausius]] in 1870.  The virial is defined by
In [[mechanics]], a '''virial''' of a stable system of ''n'' particles is a quantity proposed by [[Rudolf Clausius]] in 1870.<ref>R. Clausius, ''On a Mechanical Theorem applicable to Heat'', The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science, vol. '''40''', 4th series, pp. 122 &ndash; 127 (1870). [http://books.google.nl/books?id=GGAEAAAAYAAJ&pg=PA122&lpg=PA122&dq=R.+Clausius,+1870++%22On+a+Mechanical+Theorem+Applicable+to+Heat%22.+Philosophical+Magazine&source=bl&ots=R1r5qreADm&sig=2_mPQeatbLC3XRISgz5IUrfyhhk&hl=nl&ei=9HR5S6auDYaWtgeZlc2ZCg&sa=X&oi=book_result&ct=result&resnum=1&ved=0CAoQ6AEwAA#v=onepage&q=&f=false Google books]Note that Clausius still uses the term ''vis viva'' for kinetic energy, but does include the factor &frac12; in its definition, following Coriolis.</ref>
The virial (from the Latin ''vis'', force) is defined by
:<math>
:<math>
\tfrac{1}{2} \sum_{i=1}^n  \mathbf{r}_i \cdot \mathbf{F}_i ,
-\tfrac{1}{2} \sum_{i=1}^n  \mathbf{r}_i \cdot \mathbf{F}_i ,
</math>
</math>
where '''F'''<sub>''i''</sub> is the total force acting on the ''i'' th particle and '''r'''<sub>''i''</sub> is the position of the ''i'' th particle; the dot stands for an [[inner product]] between the two 3-[[vector]]s.  Indicate  long-time averages by angular brackets. The importance of the virial arises from the '''virial theorem''',  which connects the  long-time average of the virial to the long-time average &lang; ''T'' &rang; of the total kinetic energy ''T'' of the ''n''-particle system,
where '''F'''<sub>''i''</sub> is the total force acting on the ''i'' th particle and '''r'''<sub>''i''</sub> is the position of the ''i'' th particle; the dot stands for an [[inner product]] between the two 3-[[vector]]s.  Indicate  long-time averages by angular brackets. The importance of the virial arises from the '''virial theorem''',  which connects the  long-time average of the virial to the long-time average &lang; ''T'' &rang; of the total kinetic energy ''T'' of the ''n''-particle system,<ref>Clausius states this result as: ''the mean vis viva of the system is equal to its virial.''</ref>
:<math>
:<math>
\tfrac{1}{2}  \sum_{i=1}^n \langle  \mathbf{r}_i \cdot \mathbf{F}_i\rangle = - \langle T \rangle.
\langle T \rangle = -\tfrac{1}{2}  \sum_{i=1}^n \langle  \mathbf{r}_i \cdot \mathbf{F}_i\rangle .
</math>
</math>


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\left\langle \frac{dG}{dt} \right\rangle \equiv \frac{1}{T} \int_0^T \frac{dG}{dt} dt = \frac{1}{T}\left[ G(T) -G(0) \right].
\left\langle \frac{dG}{dt} \right\rangle \equiv \frac{1}{T} \int_0^T \frac{dG}{dt} dt = \frac{1}{T}\left[ G(T) -G(0) \right].
</math>
</math>
If the system is stable, ''G''(''t'')  at time ''t'' = 0  and at time ''t'' = ''T''  is finite. Hence, if ''T'' goes to infinity, the quantity on the right hand side goes to zero. Alternatively, if the system is periodic with period ''T'', ''G''(''T'') = ''G''(0) and the right hand side will also vanish. Whatever the cause, we assume that the time average of the time derivative of ''G'' is zero, and hence
If the system is stable, ''G''(''t'')  at time ''t'' = 0  and at time ''t'' = ''T''  is finite. Hence, if ''T'' goes to infinity, the quantity on the right hand side, being divided by infinite ''T'', goes to zero. Alternatively, if the system is periodic with period ''T'', ''G''(''T'') = ''G''(0) and the right hand side will also vanish. Whatever the cause, we assume that the time average of the time derivative of ''G'' is zero, and hence
:<math>
:<math>
2 \langle T \rangle + \sum_{i=1}^n \langle \mathbf{r}_i\cdot \mathbf{F}_i  \rangle = 0,
2 \langle T \rangle + \sum_{i=1}^n \langle \mathbf{r}_i\cdot \mathbf{F}_i  \rangle = 0,
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==Application==
==Application==
An interesting application arises when each particle experiences a potential ''V'' of the form
An interesting application arises when the  potential ''V'' is of the form
:<math>
:<math>
V = A r^k\quad\hbox{with}\quad r = (x^2+y^2+z^2)^{1/2},
V = \sum_{i=1}^n V(\mathbf{r}_i)\quad \hbox{with}\quad V(\mathbf{r}_i) = a_i r_i ^k\quad\hbox{and}\quad r_i = (x_i^2+y_i^2+z_i^2)^{1/2},
</math>
</math>
where ''A'' is some constant (independent of space and time).
where ''a''<sub>''i''</sub> is some constant (independent of space and time).


An example of such potential is given by [[Hooke's law]] with ''k'' = 2 and [[Coulomb's law]] with ''k'' = &minus;1.
An example of such potential is given by [[Hooke's law]] with ''k'' = 2 and [[Coulomb's law]] with ''k'' = &minus;1.
The force derived from a potential is
The force derived from a potential is
:<math>
:<math>
\mathbf{F} = -\boldsymbol{\nabla}V \equiv -\left( \frac{ \partial V}{\partial x},\; \frac{ \partial V}{\partial y},\; \frac{ \partial V}{\partial z}\right)
\mathbf{F}_i = -\boldsymbol{\nabla}_i V \equiv -\left( \frac{ \partial V}{\partial x_i},\; \frac{ \partial V}{\partial y_i},\; \frac{ \partial V}{\partial z_i}\right)
</math>
</math>
Consider
Consider
:<math>
:<math>
\frac{ \partial V}{\partial x} = a \frac{ \partial r^k}{\partial x} = a k r^{k-1} \frac{ \partial r}{\partial x}=
\frac{ \partial V}{\partial x_i} = a_i \frac{ \partial (r_i)^k}{\partial x_i} = a_i k (r_i)^{k-1} \frac{ \partial r_i}{\partial x_i}= a_i k (r_i)^{k-1} \frac{x_i}{r_i} = k \frac{x_i}{r_i^2} V(\mathbf{r}_i).
a k r^{k-1} (x/r) = k \frac{x}{r^2} V\quad \Longrightarrow \mathbf{F}\quad = - k V \frac{\mathbf{r}}{r^2}.
</math>
Hence
:<math>
  \mathbf{F}_i = - k V(\mathbf{r}_i) \frac{\mathbf{r}_i}{r_i^2}.
</math>
</math>
Then applying this for ''i'' = 1, &hellip; ''n'',
Then applying this for ''i'' = 1, &hellip; ''n'',
:<math>
:<math>
2\langle T \rangle = k \sum_{i=1}^n \left \langle V(\mathbf{r}_i) \cdot \frac{\mathbf{r}_i\cdot \mathbf{r}_i}{r_i^2}\right\rangle =
2\langle T \rangle = k \sum_{i=1}^n \left \langle V(\mathbf{r}_i) \cdot \frac{\mathbf{r}_i\cdot \mathbf{r}_i}{r_i^2}\right\rangle =
k\langle V\rangle \quad\hbox{with}\quad V = \sum_{i=1} V(\mathbf{r}_i).
k\langle V\rangle \quad\hbox{where}\quad V = \sum_{i=1}^n V(\mathbf{r}_i).
</math>
</math>
For instance, for a system of charged particles interacting through a Coulomb interaction:
For instance, for a system of charged particles interacting through a Coulomb interaction:
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2\langle T \rangle = - \langle V \rangle.
2\langle T \rangle = - \langle V \rangle.
</math>
</math>
==Quantum mechanics==
==Quantum mechanics==
The virial theorem holds also in quantum mechanics. Quantum mechanically the angular brackets do not indicate  a time-average, but an expectation value with respect to an exact stationary eigenstate of the Hamiltonian of the system. The theorem will be proved and applied to the special case of a potential that has a ''r''<sup>''k''</sup>-like dependence. Everywhere Planck's constant ℏ is taken to be one.
The virial theorem holds also in quantum mechanics. Quantum mechanically the angular brackets do not indicate  a time-average, but an expectation value with respect to an exact stationary eigenstate of the Hamiltonian of the system. First the theorem will be proved and then it is applied to the special case of a potential that has a ''r''<sup>''k''</sup>-like dependence. Everywhere Planck's constant ℏ is taken to be one.


Let us consider a ''n''-particle Hamiltonian of the form
Let us consider a ''n''-particle Hamiltonian of the form
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The quantum mechanical virial theorem follows
The quantum mechanical virial theorem follows
:<math>
:<math>
2\langle T\rangle = -\sum_{j=1}^n \langle \mathbf{r}_j \cdot\mathbf{F}_j \rangle
\langle T\rangle = -\tfrac{1}{2} \sum_{j=1}^n \langle \mathbf{r}_j \cdot\mathbf{F}_j \rangle
</math>
</math>
where &lang; &hellip; &rang; stands for an expectation value with respect to the exact eigenfunction &Psi; of ''H''.
where &lang; &hellip; &rang; stands for an expectation value with respect to the exact eigenfunction &Psi; of ''H''.
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For instance, for a stable atom (consisting of charged particles with Coulomb interaction): ''k'' = &minus;1,  and hence 2&lang;''T'' &rang; = &minus;&lang;''V'' &rang;.
For instance, for a stable atom (consisting of charged particles with Coulomb interaction): ''k'' = &minus;1,  and hence 2&lang;''T'' &rang; = &minus;&lang;''V'' &rang;.
==Reference==
<references />

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In mechanics, a virial of a stable system of n particles is a quantity proposed by Rudolf Clausius in 1870.[1] The virial (from the Latin vis, force) is defined by

where Fi is the total force acting on the i th particle and ri is the position of the i th particle; the dot stands for an inner product between the two 3-vectors. Indicate long-time averages by angular brackets. The importance of the virial arises from the virial theorem, which connects the long-time average of the virial to the long-time average ⟨ T ⟩ of the total kinetic energy T of the n-particle system,[2]

Proof of the virial theorem

Consider the quantity G defined by

The vector pi is the momentum of particle i. Differentiate G with respect to time:

Use Newtons's second law and the definition of kinetic energy:

and it follows that

Averaging over time gives:

If the system is stable, G(t) at time t = 0 and at time t = T is finite. Hence, if T goes to infinity, the quantity on the right hand side, being divided by infinite T, goes to zero. Alternatively, if the system is periodic with period T, G(T) = G(0) and the right hand side will also vanish. Whatever the cause, we assume that the time average of the time derivative of G is zero, and hence

which proves the virial theorem.

Application

An interesting application arises when the potential V is of the form

where ai is some constant (independent of space and time).

An example of such potential is given by Hooke's law with k = 2 and Coulomb's law with k = −1. The force derived from a potential is

Consider

Hence

Then applying this for i = 1, … n,

For instance, for a system of charged particles interacting through a Coulomb interaction:

Quantum mechanics

The virial theorem holds also in quantum mechanics. Quantum mechanically the angular brackets do not indicate a time-average, but an expectation value with respect to an exact stationary eigenstate of the Hamiltonian of the system. First the theorem will be proved and then it is applied to the special case of a potential that has a rk-like dependence. Everywhere Planck's constant ℏ is taken to be one.

Let us consider a n-particle Hamiltonian of the form

where mj is the mass of the j-th particle. The momentum operator is

Using the self-adjointness of H and the definition of a commutator one has for an arbitrary operator G,

In order to obtain the virial theorem, we consider

Use

Define

Use

and we find

The quantum mechanical virial theorem follows

where ⟨ … ⟩ stands for an expectation value with respect to the exact eigenfunction Ψ of H.

If V is of the form

it follows that

From this:

For instance, for a stable atom (consisting of charged particles with Coulomb interaction): k = −1, and hence 2⟨T ⟩ = −⟨V ⟩.

Reference

  1. R. Clausius, On a Mechanical Theorem applicable to Heat, The London, Edinburgh, and Dublin Philosophical Magazine and Journal of Science, vol. 40, 4th series, pp. 122 – 127 (1870). Google books. Note that Clausius still uses the term vis viva for kinetic energy, but does include the factor ½ in its definition, following Coriolis.
  2. Clausius states this result as: the mean vis viva of the system is equal to its virial.