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The Foldy–Wouthuysen transform is widely used in high energy physics. It was historically formulated by Leslie Lawrance Foldy and Siegfried Adolf Wouthuysen in 1949 to understand the nonrelativistic limit of the Dirac equation, the equation for spin-1/ particles. A detailed general discussion of the Foldy–Wouthuysen-type transformations in particle interpretation of relativistic wave equations is in Acharya and Sudarshan (1960).
- 1 A canonical transform
- 2 Description
- 3 Foldy–Wouthuysen transformation of the Dirac Hamiltonian for a free fermion
- 4 Choosing a particular representation: Newton–Wigner
- 5 Correspondence between the Dirac–Pauli and Newton–Wigner representations, for a fermion at rest
- 6 The velocity operator in the Dirac–Pauli representation
- 7 The velocity operator in the Newton–Wigner representation
- 8 The velocity operators for a fermion at rest
- 9 Similar alternatives – perturbative schemes
- 10 Other applications
- 11 See also
- 12 Notes
A canonical transform
The FW transformation is a unitary transformation of the orthonormal basis in which both the Hamiltonian and the state are represented. The eigenvalues do not change under such a unitary transformation, that is, the physics does not change under such a unitary basis transformation. Therefore, such a unitary transformation can always be applied: in particular a unitary basis transformation may be picked which will put the Hamiltonian in a more pleasant form, at the expense of a change in the state function, which then represents something else. See for example the Bogoliubov transformation, which is an orthogonal basis transform for the same purpose. The suggestion that the FW transform is applicable to the state or the Hamiltonian is thus not correct.
Foldy and Wouthuysen made use of a canonical transform that has now come to be known as the Foldy–Wouthuysen transformation. A brief account of the history of the transformation is to be found in the obituaries of Foldy and Wouthuysen and the biographical memoir of Foldy. Before their work, there was some difficulty in understanding and gathering all the interaction terms of a given order, such as those for a Dirac particle immersed in an external field. With their procedure the physical interpretation of the terms was clear, and it became possible to apply their work in a systematic way to a number of problems that had previously defied solution. The Foldy–Wouthuysen transform was extended to the physically important cases of spin-0 and spin-1 particles, and even generalized to the case of arbitrary spins.
where the unitary operator is the 4 × 4 matrix:
is the unit vector oriented in the direction of the fermion momentum. The above are related to the Dirac matrices by β = γ0 and αi = γ0γi, with i = 1, 2, 3. A straightforward series expansion applying the commutativity properties of the Dirac matrices demonstrates that 2 above is true. The inverse
so it is clear that U−1U = I, where I is a 4 × 4 identity matrix.
Foldy–Wouthuysen transformation of the Dirac Hamiltonian for a free fermion
This transformation is of particular interest when applied to the free-fermion Dirac Hamiltonian operator
in biunitary fashion, in the form:
Using the commutativity properties of the Dirac matrices, this can be massaged over into the double-angle expression:
This factors out into:
Choosing a particular representation: Newton–Wigner
Clearly, the FW transformation is a continuous transformation, that is, one may employ any value for θ which one chooses. Now comes the distinct question of choosing a particular value for θ, which amounts to choosing a particular transformed representation.
One particularly important representation, is that in which the transformed Hamiltonian operator Ĥ′0 is diagonalized. Clearly, a completely diagonalized representation can be obtained by choosing θ such that the α · p term in 5 is made to vanish. Such a representation is specified by defining:
By elementary trigonometry, 6 also implies that:
This calculation can be examined in further detail in the following link.
Prior to Foldy and Wouthuysen publishing their transformation, it was already known that 9 is the Hamiltonian in the Newton–Wigner (NW) representation (named after Theodore Duddell Newton and Eugene Wigner) of the Dirac equation. What 9 therefore tells us, is that by applying a FW transformation to the Dirac–Pauli representation of Dirac's equation, and then selecting the continuous transformation parameter θ so as to diagonalize the Hamiltonian, one arrives at the NW representation of Dirac's equation, because NW itself already contains the Hamiltonian specified in (9). See this link.
If one considers an on-shell mass—fermion or otherwise—given by m2 = pσpσ, and employs a Minkowski metric tensor for which diag(η) = (+1, −1, −1, −1), it should be apparent that the expression
is equivalent to the E ≡ p0 component of the energy-momentum vector pμ, so that 9 is alternatively specified rather simply by Ĥ′0 = βE.
Correspondence between the Dirac–Pauli and Newton–Wigner representations, for a fermion at rest
Now let us consider a fermion at rest, which we may define in this context as a fermion for which | p | = 0. From 6 or 8, this means that cos 2θ = 1, so that θ = 0, ±π, ±2π and, from 2, that the unitary operator U = ±I. Therefore, any operator O in the Dirac-Pauli representation upon which we perform a biunitary transformation, will be given, for an at-rest fermion, by:
Contrasting the original Dirac–Pauli Hamiltonian operator
with the NW Hamiltonian 9, we do indeed find the | p | = 0 "at rest" correspondence:
The velocity operator in the Dirac–Pauli representation
Now, let us consider the velocity operator. To obtain this operator, we must commute the Hamiltonian operator Ĥ′0 with the canonical position operators xi, i.e., we must calculate
One good way to approach this calculation, is to start by writing the scalar rest mass m as
and then to mandate that the scalar rest mass commute with the xi. Thus, we may write:
where we have made use of the Heisenberg canonical commutation relationship [xi,pj] = −iηij to reduce terms. Then, multiplying from the left by γ0 and rearranging terms, we arrive at:
Because the canonical relationship
the above provides the basis for computing an inherent, non-zero acceleration operator, which specifies the oscillatory motion known as zitterbewegung.
The velocity operator in the Newton–Wigner representation
In the Newton–Wigner representation, we now wish to calculate
If we use the result at the very end of section 2 above, Ĥ′0 = βp0, then this can be written instead as:
Using the above, we need simply to calculate [p0,xi], then multiply by iβ.
The canonical calculation proceeds similarly to the calculation in section 4 above, but because of the square root expression in p0 = √, one additional step is required.
First, to accommodate the square root, we will wish to require that the scalar square mass m2 commute with the canonical coordinates xi, which we write as:
where we again use the Heisenberg canonical relationship [xi,pj] = −iηij. Then, we need an expression for [p0,xi] which will satisfy 15. It is straightforward to verify that:
This is understood to be the velocity operator in the Newton–Wigner representation. Because:
The velocity operators for a fermion at rest
while 17 becomes:
In equation 10 we found that for a fermion at rest, O′ = O for any operator. One would expect this to include:
Similar alternatives – perturbative schemes
Starting with the one-particle Dirac equation written earlier with Ĥ′0 and rewritten here as:
where I = I4 is the 4 × 4 unit matrix. This Hamiltonian is rewritten, namely divided into two parts:
where α ≈ 1/ is the fine-structure constant (not to be confused with the Dirac alpha matrices). Letting
into the zero order equation for Ĥ′0 and using a particular but known representation of the Dirac operators, yields:
where ε0 = E0 − m0c2. Eliminating Ψ0
This is simply the nonrelativistic equation for a system with a renormalized potential and energy eigenvalue:
The higher-order corrections can be obtained by conventional perturbation theory. This is known as Moore's decoupling technique. Though it resembles the FW transformation, it is computationally and conceptually much simpler. Though misunderstood at first, in part because the fine structure constant appears in both the equations and the order parameter λ requiring care in the bookkeeping of the perturbative scheme, Moore's decoupling technique was vindicated for the (relativistic) hydrogen atom using conventional Rayleigh Schrödinger perturbation theory and computer algebra and proven to converge to the correct solution.
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In the traditional scheme the purpose of expanding the optical Hamiltonian
in a series using
as the expansion parameter is to understand the propagation of the quasi-paraxial beam in terms of a series of approximations (paraxial plus nonparaxial). Similar is the situation in the case of charged-particle optics. Let us recall that in relativistic quantum mechanics too one has a similar problem of understanding the relativistic wave equations as the nonrelativistic approximation plus the relativistic correction terms in the quasi-relativistic regime. For the Dirac equation (which is first-order in time) this is done most conveniently using the Foldy–Wouthuysen transformation leading to an iterative diagonalization technique. The main framework of the newly developed formalisms of optics (both light optics and charged-particle optics) is based on the transformation technique of Foldy–Wouthuysen theory which casts the Dirac equation in a form displaying the different interaction terms between the Dirac particle and an applied electromagnetic field in a nonrelativistic and easily interpretable form.
In the Foldy–Wouthuysen theory the Dirac equation is decoupled through a canonical transformation into two two-component equations: one reduces to the Pauli equation in the nonrelativistic limit and the other describes the negative-energy states. It is possible to write a Dirac-like matrix representation of Maxwell's equations. In such a matrix form the Foldy–Wouthuysen can be applied.
There is a close algebraic analogy between the Helmholtz equation (governing scalar optics) and the Klein–Gordon equation; and between the matrix form of the Maxwell's equations (governing vector optics) and the Dirac equation. So it is natural to use the powerful machinery of standard quantum mechanics (particularly, the Foldy–Wouthuysen transform) in analyzing these systems.
The suggestion to employ the Foldy–Wouthuysen Transformation technique in the case of the Helmholtz equation was mentioned in the literature as a remark.
It was only in the recent works, that this idea was exploited to analyze the quasiparaxial approximations for specific beam optical system. The Foldy–Wouthuysen technique is ideally suited for the Lie algebraic approach to optics. With all these plus points, the powerful and ambiguity-free expansion, the Foldy–Wouthuysen Transformation is still little used in optics. The technique of the Foldy–Wouthuysen Transformation results in what is known as nontraditional prescriptions of Helmholtz optics and Maxwell optics respectively. The nontraditional approaches give rise to very interesting wavelength-dependent modifications of the paraxial and aberration behaviour. The nontraditional formalism of Maxwell optics provides a unified framework of light beam optics and polarization. The nontraditional prescriptions of light optics are closely analogous with the quantum theory of charged-particle beam optics. In optics, it has enabled the deeper connections in the wavelength-dependent regime between light optics and charged-particle optics to be seen (see Electron optics).
|This article lacks ISBNs for the books listed in it. (February 2017)|
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