Difference between revisions of "Casimir interaction"

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follow a derivation given by Haroche (Les Houches summer school), and for details of the modes between two parallel plates we refer to Jackson.
 
follow a derivation given by Haroche (Les Houches summer school), and for details of the modes between two parallel plates we refer to Jackson.
  
Consider two parallel metallic plates, separated by distance <math>L</math>. Due
+
==== Counting modes between parallel plates ====
 +
 
 +
Consider two parallel metallic plates, separated by distance <math>L</math>:
 +
::[[Image:casfig0.png|thumb|300px|none|]]
 +
Due
 
to the boundary condition that the electric field must be zero at <math>z=0</math> and
 
to the boundary condition that the electric field must be zero at <math>z=0</math> and
 
<math>z=L</math>, where <math>z</math> describes the coordinate perpendicular to the plates.  We have a
 
<math>z=L</math>, where <math>z</math> describes the coordinate perpendicular to the plates.  We have a
 
discrete set of mode which can be distinguished as TE and TM modes.  Their vector potentials are:
 
discrete set of mode which can be distinguished as TE and TM modes.  Their vector potentials are:
 
+
:<math>\vec{A}_{\vec{k},m}^E = \sin\left(\frac{m\pi z}{L}\right) (\hat{k}\times\hat{n}) e^{ik\hat{k}\cdot\vec{\rho}} + c.c </math>
::[[Image:Casimir_interaction-casimir-eq-te-tm.png|thumb|510px|none|]]
+
for <math>m\geq 1</math>.  For the TM modes the vector potential is:
 +
:<math>\vec{A}_{\vec{k},m}^M = \left\{ \left[ \frac{ck}{w} \cos\left(\frac{m\pi z}{L}\right)\hat{n} - \frac{im\pi c}{L w}\sin\left(\frac{m\pi z}{L}\right)\hat{k} \right] \times e^{ik\hat{k}\cdot\vec{\rho}} \right\} + c.c</math>
 +
for <math>m\geq 0</math>.
  
 
Parallel to the plates, we have propagating modes which can assume any wavevector components for free space propagation in two dimensions.
 
Parallel to the plates, we have propagating modes which can assume any wavevector components for free space propagation in two dimensions.
Line 25: Line 31:
 
Thus, for each standing wave, there is a continuum, with wavenumber
 
Thus, for each standing wave, there is a continuum, with wavenumber
 
starting at the base value given by the standing wave, and increasing
 
starting at the base value given by the standing wave, and increasing
continuously from there.  This means that the density of modes for a
+
continuously from there.  The number of modes between k and k+dk for a given m and k is
given mode number <math>m</math> (the standing wave index for the modes
+
 
perpendicular to the plates) is, using the fact that <math>k</math> is
+
:<math>\frac{dk_x}{\left(\frac{2\pi}{a}\right)}\frac{dk_y}{\left(\frac{2\pi}{a}\right)}
proportional to <math>\omega</math>:
+
= \frac{a^2 k\,dk}{2\pi} = \frac{a^2}{4\pi} d(k^2) = \frac{a^2}{c^2} \frac{w\,dw}{2\pi}</math>
 +
 
 +
==== Density of modes ====
 +
 
 +
For a given m, the density of modes is linear in <math>\omega</math>.  For the total density of modes, we have to sum up all these linear mode densities:
  
 
::[[Image:Casimir_interaction-casimir-mode-density.png|thumb|510px|none|]]
 
::[[Image:Casimir_interaction-casimir-mode-density.png|thumb|510px|none|]]
  
In two dimensions the mode density is linear, and in three dimensions
+
The sum of those linear curves results in a trapezoid, approximating the parabolic density of modes in 3DIt is exactly the difference between the trapezoidal and parabolic densities of modes, which gives rise to the Casimir energy.
it is parabolicIn this model with the plates, there are discrete
+
 
steps, in comparison to the free space case. More analytically, we find
+
More analytically, we find, for a given <math>w</math>, we may have an integer <math>m=0,\ldots,\left\lceil \frac{wL}{\pi c}\right\rceil</math>, such that the density of modes is
:<math>\begin{array}{rcl}
+
 
\rho(\omega)d\omega = \frac{a^2}{2\pi c^2} \left[   { 1+2 ...} \right]  
+
:<math>
\,.
+
\begin{align}
\end{array}</math>
+
\rho(w)\,dw &= \frac{a^2}{2\pi c^2} \left[ 1+ 2 \left\lceil \frac{wL}{\pi c}\right\rceil\right] w\,dw
 +
\\ &= \frac{a^2}{2\pi c^2} \left[ 1+ 2\sum_{m=1}^\infty \Theta\left(w-\frac{m\pi c}{L}\right)\right] w\,dw
 +
\end{align}
 +
</math>
 +
where <math>\Theta(\cdot)</math> is the Heaviside step function.
 +
 
 +
==== Total zero point energy ====
  
 
We can now use these expressions to get the total zero point energy in
 
We can now use these expressions to get the total zero point energy in
Line 49: Line 65:
 
\,.
 
\,.
 
\end{align}</math>
 
\end{align}</math>
The integrand diverges, which is unphysical.  In reality, a high
+
 
frequency cutoff needs to be introduced, particularly because we will
+
==== High frequency cutoff ====
want to compare the effect of two different boundary conditions on the
+
 
zero point energy, so we will be subtracting two integrals.  Adding
+
The integrand diverges, which is unphysical.  We have to introduce a high
such a cutoff term <math>e^{-\lambda \omega/c}</math>, we find
+
frequency cutoff needs.  Since we will compare the effect of two different boundary conditions on the
 +
zero point energy, we will be subtracting two integrals, and most of the divergent parts of the integrals will cancel anywayPhysically, we can argue that the metallic boundary condition is no longer valid for X rays when the plates become transparent, and for any real material we have such a cutoff anyway.
 +
 
 +
Instead of a hard cutoff, we multiply the integrand by a convergence term <math>e^{-\lambda \omega/c}</math>, and find
 
:<math>\begin{array}{rcl}   
 
:<math>\begin{array}{rcl}   
 
W(L) = {\rm const.} + \frac{a^2\hbar}{2\pi c^2}\sum_m I_m
 
W(L) = {\rm const.} + \frac{a^2\hbar}{2\pi c^2}\sum_m I_m
 
\end{array}</math>
 
\end{array}</math>
 
with
 
with
:<math>\begin{array}{rcl}
+
:<math>I_m = \int_{\frac{m\pi c}{L}}^\infty w^2 e^{-\lambda w/c}\,dw</math>
I_m = ...
+
and
\end{array}</math>
+
:<math>I_m = c^2 \frac{\partial^2}{\partial\lambda^2} \int_{\frac{m\pi c}{L}}^\infty e^{-\lambda w/c}\,dw
Note
+
= c^3 \frac{\partial^2}{\partial\lambda^2} \left[ -\frac{e^{-m\pi\lambda/L}}{\lambda}\right]
:<math>\begin{array}{rcl}
+
</math>
 +
Finally,
 +
:<math>
 
\sum_m I_m = \frac{c^3\pi}{L} \frac{\partial^2}{\partial\lambda^2}
 
\sum_m I_m = \frac{c^3\pi}{L} \frac{\partial^2}{\partial\lambda^2}
 
  \left[    { \frac{1}{(\pi\lambda/L)} \frac{1}{e^{\pi\Lambda/L}-1}
 
  \left[    { \frac{1}{(\pi\lambda/L)} \frac{1}{e^{\pi\Lambda/L}-1}
 
  } \right]  
 
  } \right]  
\end{array}</math>
+
</math>
 
This can be expanded about <math>x=0</math>, where <math>x=\pi \lambda/L</math>,
 
This can be expanded about <math>x=0</math>, where <math>x=\pi \lambda/L</math>,
corresponding to letting <math>\lambda\rightarrow 0</math>.
+
corresponding to letting <math>\lambda\rightarrow 0</math>, i.e. the limit of infinite cutoff frequency:
 +
:<math>\frac{1}{x(e^x-1)} = \frac{1}{x^2} - \frac{1}{2x} + \frac{1}{12} - \frac{x^2}{720} + \cdots</math>
 +
and
 +
:<math>W(L) = W_0 \frac{a^2\hbar c}{2}\left[ \frac{6 L}{\pi^2\lambda^4}-\frac{1}{\pi\lambda^3} - \frac{2\pi^2}{720L^3} + \cdots\right]</math>
 +
 
 +
==== Comparison of two capacitors ====
  
 
We want to compare mode densities, so let us embed our capacitor of
 
We want to compare mode densities, so let us embed our capacitor of
spacing <math>L</math> within a bigger capacitor of spacing <math>L_0</math>. We compute
+
spacing <math>L</math> within a bigger capacitor of spacing <math>L_0</math>:
 +
 
 +
::[[Image:casfig7.png|thumb|300px|none|]]
 +
 
 +
We compute
 
<math>W_T = W(L) + W(L_0-L)</math>, and drop terms independent of <math>L</math>.  This
 
<math>W_T = W(L) + W(L_0-L)</math>, and drop terms independent of <math>L</math>.  This
gives
+
gives  
:<math>\begin{array}{rcl}
+
 
W_T = ....
+
:<math>W_T = W(L) + W(L_0-L) = \frac{a^2\hbar c}{2} \left[ \left( \frac{6 L}{\pi^2\lambda^4} + \frac{6(L_0-L)}{\pi^2\lambda^4} \right) -\frac{2}{\pi\lambda^3} - \frac{2\pi^2}{720}\left(\frac{1}{L^3}+\frac{1}{(L_0-L)^3} \right) + \cdots \right]</math>
\end{array}</math>
+
where the first term in parentheses <math>(\cdot)</math> is independent of <math>L</math>.
This gives the Casimir potential,
+
 
:<math>\begin{array}{rcl} 
+
The leading term gives the Casimir potential,
 +
:<math>
 
U(L) = -\frac{\pi^2 \hbar c}{720} a^2 \frac{1}{L^3}
 
U(L) = -\frac{\pi^2 \hbar c}{720} a^2 \frac{1}{L^3}
\end{array}</math>
+
</math>
The Casimir force, given as a pressure betwen the two plates, is thus
+
The Casimir force, given as a pressure between the two plates, is thus
:<math>\begin{array}{rcl} 
+
:<math>
 
P_{\rm vacuum} = \frac{1}{a^2} \frac{\partial U}{\partial L}
 
P_{\rm vacuum} = \frac{1}{a^2} \frac{\partial U}{\partial L}
 
  = \frac{\pi^2 \hbar c}{240}\frac{1}{L^4}
 
  = \frac{\pi^2 \hbar c}{240}\frac{1}{L^4}
\end{array}</math>
+
</math>
 +
 
 +
==== Other configurations ====
  
 
Such a derivation can also be done for models other than two metallic
 
Such a derivation can also be done for models other than two metallic
plates.  You can also derive in the same way the Casimir potential for
+
plates, but it can be mathematically quite tricky for dielectric materials.  You can also derive in the same way the Casimir potential for
 
a metal plate interacting with a single atom.  This is done by
 
a metal plate interacting with a single atom.  This is done by
 
recognizing that the atom is a dielectric medium, which modifies the
 
recognizing that the atom is a dielectric medium, which modifies the
field density near the metal plate.  Similarly, for the atom-atom
+
field density near the metal plate, and therefore the mode spectrum.  Similarly, for the atom-atom
 
interaction, the two atoms can be put inside a large box; the two
 
interaction, the two atoms can be put inside a large box; the two
 
atoms act as tiny dielectric media, which change the field density in
 
atoms act as tiny dielectric media, which change the field density in
the box, also leading to a Casimiar potential.
+
the box, also leading to a Casimir potential.
  
 
=== Interpretation of the Casimir Potential ===
 
=== Interpretation of the Casimir Potential ===
  
The interpretation of the Casimiar potential has become quite
+
How to interpret the Casimir potential has become an important question recently because of the realization that the origin of dark matter may arise from the physical reality of zero point energy.
interesting recently because of the realization that the origin of
+
Such zero point energy could conceivably give rise to a gravitational
dark matter may arise from the physical reality of zero point energy.
 
Such zero point energy could concievably give rise to a gravitational
 
 
force.  However, the numerical value of the potential strength
 
force.  However, the numerical value of the potential strength
 
obtained is hundreds of orders of magnitude off from what would be
 
obtained is hundreds of orders of magnitude off from what would be
 
needed to be consistent with the observed value of the cosmological
 
needed to be consistent with the observed value of the cosmological
constant.  Nevertheless, there is much to be learned from the
+
constant.
different derivations of the Casimiar force.
 
  
Let us discuss the two derivations we've seen.  One way was to use two
+
Let us compare the two derivations we've seen.  One way was to use two
metallic plates and to count the number of modes inbetween them.
+
metallic plates and to count the number of modes in between them.
 
Another way was to consider all the atoms in two parallel walls, and
 
Another way was to consider all the atoms in two parallel walls, and
 
allow the atoms to exchange virtual photons.  Robert Jaffe has written
 
allow the atoms to exchange virtual photons.  Robert Jaffe has written
 
a beautiful treatise (Phys. Rev. D) discussing these two viewpoints,
 
a beautiful treatise (Phys. Rev. D) discussing these two viewpoints,
 
and shows these are equivalent, and that one does not even need, in
 
and shows these are equivalent, and that one does not even need, in
principle, the concept of zero point energies.  The conclision is that
+
principle, the concept of zero point energies.  The conclusion is that the observation of the Casimir force does not prove the physical existence of zero point energies.
you should not use the existence of the Casimir force as
 
evidence of zero point energy.
 
  
Note that the Casimir force is independent of atomic properties, in
+
Note that the Casimir force (between two metallic plates) is independent of atomic properties.  This is the limit in which the fine structure constant <math>\alpha \approx 1/137</math> is
the limit that the fine structure constant <math>\alpha \approx 1/137</math> is
+
very large.  In the opposite limit <math>\alpha\rightarrow 0</math>, the
very large.  If you take the limit <math>\alpha\rightarrow 0</math>, then the
 
 
atomic radius <math>a_0\rightarrow 0</math>, in which case the Casimir force also
 
atomic radius <math>a_0\rightarrow 0</math>, in which case the Casimir force also
goes to zero.  Thus, by taking our material to be metallic, we are
+
goes to zero.  Thus, by assuming our material to be metallic, we are
assuming that the fine structure constant is large.  For distances as
+
assuming that the fine structure constant is large.  What does large mean?  The paper by R. Jaffe states that for distances as small as <math>0.5</math> <math>\mu</math>m, it is sufficient for <math>\alpha\ge 10^{-5}</math> to be
small as <math>0.5</math> <math>\mu</math>m, it is sufficient for <math>\alpha\ge 10^{-5}</math> to be
 
 
able to well approximate the resulting force as being independent of
 
able to well approximate the resulting force as being independent of
 
atomic properties.
 
atomic properties.
Line 132: Line 158:
 
[[Category:Photon-atom interactions]]
 
[[Category:Photon-atom interactions]]
  
*                  [http://cua.mit.edu/8.422/HANDOUTS/Cavity%20quantum%20electrodynamics.pdf Serge Haroche’s summer school notes]
+
*                  [https://cua-admin.mit.edu/apwiki/wiki/images/6/6c/Cavity_quantum_electrodynamics.pdf Serge Haroche’s summer school notes]
*                  [http://cua.mit.edu/8.422/HANDOUTS/Jaffe2005_Casimir.pdf Jaffe paper on Casimir force and zero-point energy]
+
*                  [https://cua-admin.mit.edu/apwiki/wiki/images/e/e2/Jaffe2005_Casimir.pdf Jaffe paper on Casimir force and zero-point energy]
*                  [https://cua-admin.mit.edu:8443/wiki/index.php/Image:Lamoreaux_Physics_Today_2-07.pdf 2007 Physics Today paper on recent developments by S. Lamoreaux]
+
*                  [https://cua-admin.mit.edu/apwiki/wiki/images/4/4e/Lamoreaux_Physics_Today_2-07.pdf 2007 Physics Today paper on recent developments by S. Lamoreaux]

Latest revision as of 19:16, 11 May 2015

Semiclassical derivation of the Casimir force

Today, we will look at a completely different derivation of the Casimir force, based on zero-point fluctuations. Photon exchange and zero-point fluctuations are two equivalent ways of deriving Casimir forces. We will discuss this again at the end of this section.

Here we show that the Casimir force can be understand from the spectrum of classical fields between two conducting plates. Once we have all the electromagnetic modes, we can multiply each by then sum to get the zero point energy of the field. We will follow a derivation given by Haroche (Les Houches summer school), and for details of the modes between two parallel plates we refer to Jackson.

Counting modes between parallel plates

Consider two parallel metallic plates, separated by distance :

Casfig0.png

Due to the boundary condition that the electric field must be zero at and , where describes the coordinate perpendicular to the plates. We have a discrete set of mode which can be distinguished as TE and TM modes. Their vector potentials are:

for . For the TM modes the vector potential is:

for .

Parallel to the plates, we have propagating modes which can assume any wavevector components for free space propagation in two dimensions.

We want to count these modes, and obtain the density of states. Consider the number of modes with momentum between and . In a waveguide, the total wavenumber is . Thus, for each standing wave, there is a continuum, with wavenumber starting at the base value given by the standing wave, and increasing continuously from there. The number of modes between k and k+dk for a given m and k is

Density of modes

For a given m, the density of modes is linear in . For the total density of modes, we have to sum up all these linear mode densities:

Casimir interaction-casimir-mode-density.png

The sum of those linear curves results in a trapezoid, approximating the parabolic density of modes in 3D. It is exactly the difference between the trapezoidal and parabolic densities of modes, which gives rise to the Casimir energy.

More analytically, we find, for a given , we may have an integer , such that the density of modes is

where is the Heaviside step function.

Total zero point energy

We can now use these expressions to get the total zero point energy in volume . We get

High frequency cutoff

The integrand diverges, which is unphysical. We have to introduce a high frequency cutoff needs. Since we will compare the effect of two different boundary conditions on the zero point energy, we will be subtracting two integrals, and most of the divergent parts of the integrals will cancel anyway. Physically, we can argue that the metallic boundary condition is no longer valid for X rays when the plates become transparent, and for any real material we have such a cutoff anyway.

Instead of a hard cutoff, we multiply the integrand by a convergence term , and find

with

and

Finally,

This can be expanded about , where , corresponding to letting , i.e. the limit of infinite cutoff frequency:

and

Comparison of two capacitors

We want to compare mode densities, so let us embed our capacitor of spacing within a bigger capacitor of spacing :

Casfig7.png

We compute , and drop terms independent of . This gives

where the first term in parentheses is independent of .

The leading term gives the Casimir potential,

The Casimir force, given as a pressure between the two plates, is thus

Other configurations

Such a derivation can also be done for models other than two metallic plates, but it can be mathematically quite tricky for dielectric materials. You can also derive in the same way the Casimir potential for a metal plate interacting with a single atom. This is done by recognizing that the atom is a dielectric medium, which modifies the field density near the metal plate, and therefore the mode spectrum. Similarly, for the atom-atom interaction, the two atoms can be put inside a large box; the two atoms act as tiny dielectric media, which change the field density in the box, also leading to a Casimir potential.

Interpretation of the Casimir Potential

How to interpret the Casimir potential has become an important question recently because of the realization that the origin of dark matter may arise from the physical reality of zero point energy. Such zero point energy could conceivably give rise to a gravitational force. However, the numerical value of the potential strength obtained is hundreds of orders of magnitude off from what would be needed to be consistent with the observed value of the cosmological constant.

Let us compare the two derivations we've seen. One way was to use two metallic plates and to count the number of modes in between them. Another way was to consider all the atoms in two parallel walls, and allow the atoms to exchange virtual photons. Robert Jaffe has written a beautiful treatise (Phys. Rev. D) discussing these two viewpoints, and shows these are equivalent, and that one does not even need, in principle, the concept of zero point energies. The conclusion is that the observation of the Casimir force does not prove the physical existence of zero point energies.

Note that the Casimir force (between two metallic plates) is independent of atomic properties. This is the limit in which the fine structure constant is very large. In the opposite limit , the atomic radius , in which case the Casimir force also goes to zero. Thus, by assuming our material to be metallic, we are assuming that the fine structure constant is large. What does large mean? The paper by R. Jaffe states that for distances as small as m, it is sufficient for to be able to well approximate the resulting force as being independent of atomic properties.

References