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High Energy Limit of the Wigner Transform Without The WKB Approximation

Francesco R. Ruggeri

Published May 5, 2023• 0 citations
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Abstract

In (1) the high energy limit of the Wigner transform W1(p,x,n) is investigated for the quantum oscillator. The WKB semiclassical approximation is used and the high energy wavefunction approximated by: 1/ p(x) { exp(i p(x) x) + exp(-i p(x) x) } leading to the result of delta ( PP/2m+kXX/2 - E) where p(x)= sqrt(2m(E-.5kxx)), P,X are classical momentum and position and PP/2m +kXX/2 energy. In this note, we first observe that the WKB approximation may be used for any potential V(x) to find a similar result. We then focus on obtaining the result without using the WKB approximation, but instead utilize: H(p,x) ** W1(p,x,n) = En W1(p,x,n) (from (2)) where H(p,x) is the classical Hamiltonian, ** the Moyal star product involving exp(ihbar/2 Operator) and W(p,x,n) the Wigner function (as used in (2)). The main idea is that in the classical limit, hbar—>0 so exp(ihbar/2 Operator) —>1. Thus H(p,x)W1(p,x,n→large) = En W1n(p,x,n -> large). In (2) it is shown that Integral dp dx W1(p,x,n) = 1, so Integral H(p,x) W1(p,x,n->large) = E. As a result, W1(p,x,n->large) acts as a delta function enforcing pp/2m + V(x)=E.

DOI
10.5281/zenodo.7900259

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•Nov 3, 2022•0 citations
In (1) the high energy limit of the Wigner transform W1(p,x,n) is investigated for the quantum oscillator. The WKB semiclassical approximation is used and the high energy wavefunction approximated by: 1/ p(x) { exp(i p(x) x) + exp(-i p(x) x) } leading to the result of delta ( PP/2m+kXX/2 - E) where p(x)= sqrt(2m(E-.5kxx)), P,X are classical momentum and position and PP/2m +kXX/2 energy. In this note, we first observe that the WKB approximation may be used for any potential V(x) to find a similar result. We then focus on obtaining the result without using the WKB approximation, but instead utilize: H(p,x) ** W1(p,x,n) = En W1(p,x,n) (from (2)) where H(p,x) is the classical Hamiltonian, ** the Moyal star product involving exp(ihbar/2 Operator) and W(p,x,n) the Wigner function (as used in (2)). The main idea is that in the classical limit, hbar—>0 so exp(ihbar/2 Operator) —>1. Thus H(p,x)W1(p,x,n→large) = En W1n(p,x,n -> large). In (2) it is shown that Integral dp dx W1(p,x,n) = 1, so Integral H(p,x) W1(p,x,n->large) = E. As a result, W1(p,x,n->large) acts as a delta function enforcing pp/2m + V(x)=E.
In (1) the Wigner transform of an oscillator is calculated and the high n energy level limit taken using the WKB approximation yielding a result proportional to delta(p - p(x)) + delta(p+p(x)) where p(x) = sqrt(2m(E-.5kxx)). The Wigner transform involves quantum wavefunctions which for bound systems include +/- p components which interfere i.e. a(p)(exp(ipx) + exp(-ipx) for a(p)=a(-p). Classically, a bound particle moves to the right during one time interval and to the left during the other so there is no interference of +/-p. The quantum wavefunction retains +/-p interference for all energy levels and so does not portray the full physical information of the bound system i.e. leads to the two delta functions. For high n (energy level), crests and troughs are very narrow compared to the length of the system, approximating dx units of length. Thus, uncertainty in time is only within these tiny crests/troughs, otherwise there is a distinct time position relationship as in classical physics, but the wavefunction W(x) does not show it. How then may the wavefunction be interpreted? We argue the time independent wavefunction, say for a bound state, represents an averaged steady stream picture which is often not the physical picture. For example, a bound particle is not a steady stream average nor is a finite number of photons hitting an interface of media with different indices of refraction/reflection. Nevertheless, the steady stream approach with time removed may be used to solve the problem i.e. ultimately find a one dimensional spatial density (which averages out the original two dimensional probability of exp(ipx), energy levels etc. For instance, the energy levels of a bound system do not depend on following the particle in time. We raise this issue because we think it may have implications on the calculation of entropy in bound single particle quantum systems. In general, a spatial Shannon’s entropy is defined as: - W(x)W(x) ln[W(x)W(x)] (one dimensional problem). W(x) (wavefunction) is real because p/-p pieces interfere in a steady stream picture. A single bound particle, however, is not a steady stream picture. exp(ipx) is a dynamic probability equal to cos(px)+i sin(px) to indicate the direction of motion. Simply because exp(ipx)+exp(-px) removes the complex portion (i.e. for a steady state picture with a(p)=a(-p)) does not mean that this represents the full physical picture especially as energy levels become high and crests/troughs become narrower with respect to the overall system length it seems there is no justification for the steady stream interference picture.. In other words, using a real W(x) in a Shannon’s entropy expression treats one dimensional probability W(x) = bound wavefunction, but this is not the full probability in the picture, we argue. Full probability is two dimensional and demonstrates direction for many energy levels (especially high ones). For a free particle exp(ipx), cos(px) and sin(px) are essentially the same distribution. Thus cos(px)cos(px) describes the probability distribution in x. For W1(x)=Sum p>0 a(p)exp(ipx), Real(W1(x)) is not equal to Imaginary(W1(x)) because one does not have a simple shift of the real distribution to obtain the imaginary one. The real distribution is chosen to represent probability because the interference of exp(ipx), exp(-ipx) terms removes the imaginary piece, but it is removed only on average. If physically exp(ipx) and exp(-ipx) should not interfere, then one may need to take some kind of average of Real(W1(x))Real(W1(x)) and Imaginary(W1(x))Imaginary(W1(x)) and use this in Shannon’s entropy.
In (1), it is argued that if the classical energy of an oscillator E = pp/2 + wwxx/2 (m=1) is written as E = (p+iwx)(p-iwx) and this in turn written using the Moyal star product { d/dp left d/dx right - d/dx left d/dp right } in terms of a parameter ( i hbar /2), one obtains: E = pp/2 + wwxx/2 + hbar w/2 i.e. a semiclassical expression for the quantum result with the ground state energy hbar w/2. In Part I, we showed that this result follows from combining a time-independent Schrodinger equation in x-space with one in p (momentum) - space. The two second order equations yield second order derivatives composed of two parts. One part returns the form pp/2m and k/2 xx and the other returns a constant which is the ground state energy if one considers the ground state p and x wavefunctions which are of the form exp(- (pp/2 + wwxx/2) /b) where b is the ground state energy.. The first part cancels with kinetic energy from the p-space equation and .5kxx from the x-space equation. Thus, this combination of two Schrodinger equations really involves three pieces: ((A)) an energy term in p,x, ((B)) a cancellation term of this energy and ((C)) a constant ground state energy term. In (2) it is stated that the Moyal star product ** has the property: Integral dx dp f(p,x) g(p,x) = Integral dx dp f(p,x) ** g(p,x) This is then used to argue that: H(p,x) ** f(p,x) = E f(p,x) ((1)). For the ground state oscillator case, only the first and second order operator terms contribute. The first order operator term is zero, while the second order term behaves in exactly the same manner as the combined x-space and p-space time-independent Schrodinger equations used in Part I. Thus the combined p and x space time-independent Schrodinger equations for the oscillator Hamiltonian pp/2 +wwxx/2 is identical to the Moyal approach.
The Maxwell-Boltzmann probability factor exp(-energy/T) / normalization may be applied to a quantum oscillator using energy levels given by hbar w (n+.5). This leads to the derivative in 1/T of a geometric series and yields an average energy: Eave = hbar w/2 + hbar w / (-1+exp(hbar w/T)). If one were to consider a semiclassical approach using p (momentum and x), energy would be described by pp/2 + xx/2 where for simplicity m=1 and k=1. This would appear in the MB factor with a temperature T and this expression would be expected to hold for high T or w/T small i.e. the quantum phonon jumps would be hardly noticeable compared to the average energy T in this limit. If one tries to write the classical energy, for w/T small, in the form of quantum energy, one has hbar w n in this limit, where n is the number of phonons (hbarw/2 is small in this limit) so: zz= {pp/2+kk/2}/w is the number of phonons which should be multiplied by hbar w/T. One may then ask: What function has the limit hbar w/T? A solution is: {1-exp(-hbarw/T)}. Thus the semiclassical normalized phase space probability: P(p,x) = {1-exp(-hbarw/T)}. Exp{ - zz {1-exp(-hbarw/T)} } yields the small hbar w/T limit quantum average energy. As a result, the average energy in this limit should match for both the classical phase space distribution and the quantum average energy expression. This classical distribution happens to be identical to the Husimi distribution. One may note (as is done in (1)), that {1-exp(-hbarw/T)} is the probability for the quantum oscillator particle to be in the ground state. In the limit of hbar w/T small, this probability is hbar w/T which is a measure of the effect of the quantum phonon leaps as well. Fisher’s information, as noted in (1), is equivalent to this ground state probability, but it is also the average energy which is proportional to the temperature type value, in this case {1-exp(-hbarw/T)}. This follows from the same kind of calculation done for a gas with particles with energy pp/2m, although instead of a factor of .5T one T because there is a contribution from pp/2 and xx/2.
The quantum oscillator ground state energy may be obtained by solving the time-independent Schrodinger equation and selecting the lowest energy eigenvalue. In (1) it is suggested that ground state oscillator energy appears in an semiclassical calculation of oscillator energy using the Moyal product (**) i.e. (p+iwx) ** (p-iwx) .5 = pp/2 + wwxx/2 + hbar w/2 for m=1. In this note, we try to show that the Moyal product: (p+iwx)/sqrt(2){ d/dx (left)d/dp (right) - d/dp (left) d/dx (right) } (p-iw)/sqrt(2) follows from the fact that Wo(x) and ao(p) where Wo is the ground state wavefunction and ao the ground state momentum wavefunction have the same functional form and that this form is in fact a Gaussian so that Wo(x)ao(p) = exp(-constant( pp/2 + wwxx/2). By using both, one may create a combined time-independent Schrodinger equation with both p and x present at the same time giving the appearance of a semiclassical approach. With respect to the ground state energy, d/dx d/dx acting on a Gaussian exp(-axx-bpp) first brings down 2ax followed by 2a from the second derivative (and similar results for d/dp d/dp). The other part of the second derivative is x dependent and cancels the x dependent potential. Thus one may think in terms of a single derivative d/dx acting on ax or a single derivative acting on bp. Combining in a symmetric form leads to the Moyal product acting on p+iwx and p-iwx to yield the ground state oscillator energy. We argue that this is essentially the same information as the time-independent Schrodinger equation with the special Gaussian form of the ground state wavefunction. Thus derivatives essentially act on pp/2 + wwxx/2 in a product of the x-wavefunction and p-wavefunction and this may be converted into a scheme of single derivative acting on the variable p+iwx and p-iwx because the relative piece of the d/dx d/dx of the Schrodinger equation is: d/dx d/dx exp(-axx) →d/dx 2ax exp(-axx) → 2a (linear in a) with the other term of the second derivative canceling with .5kxx exp(-axx).
In Part III we argued that a Schrodinger equation of the form: a d/dx d/dx W(x) + bxx W(x) = E W(x) may be scaled x→y such that yy = xx sqrt(ba) and E→ E sqrt(a/b) so that E is proportional to sqrt(b/a). We applied this idea to the quantum oscillator and noted that classically w, the angular frequency, for the same equation is sqrt(b/a). We further argued that this implies the momentum operator in quantum mechanics should scale as 1/xx as d/dx d/dx does. In this note we use a slightly different argument to analyze this same problem. Instead of treating the classical oscillator and time-independent Schrodinger equation as separate, we link them and show that scaling must occur with E being proportional to w. Furthermore we argue that if quantum mechanically one wishes to use probabilities f(p,x) to calculate average kinetic energy at x i.e. KE(at x) = {Sum over p pp/2m f(p,x) } / {Sum over p f(p,x)}, then f(p,x) = f(px) and pp should scale as 1/xx. Thus comparison of the classical oscillator equation directly with a statistical average type of quantum equation which uses V(x), E and KE(at x) yields information about E, f(p,x) and p i.e. introduces the idea of wavelength. Furthermore the discrete quantum energy values E=hbar w (n+.5) are dependent on w not through any boundary value considerations.
Newtonian mechanics often employs a potential V(x) such that .5m v(x)v(x) + V(x) =E ((1)) where v(x) is velocity. Mathematically V(x) is defined at each x, but in reality there should be a tiny cutoff i.e. finite dx. Newtonian mechanics makes use of the idea of small dx lengths which tend to 0 mathematically. To first order v(x) is constant within a dx range, but the overall mathematics is continuous instead of discrete. Thus there is a continuous equation ((1)) for conservation of energy. A photon may be described by an eclectic field varying as cos(-Et+px). In terms of wavelengths exp(ipx) is often used as a mathematical convenience and noncontinous behaviour is not an issue. For example in refraction, momentum = hbar/wavelength abruptly changes and one straight line path is joined to another with a different slope. exp(ipx) is associated with repeatable wavelength patterns with a single wavelength representing a spatial distribution/ (kind of probability) region. A particle with rest mass may also be described by exp(ipx) which suggests a characteristic length hbar/p. Within this length (i.e at each x point which exist within hbar/p) the particle has p and pp/2m. Thus for a square well potential there is conservation of energy at each x point even though there is a wavelength in the problem. This is fine for a constant momentum, but what about a potential V(x) which implies p must change at each dx region? exp(ipx) is an eigenfunction of -id/dx which is linked to spatial invariance. It manifests itself physically by interference (e.g. two slits) which again involves non-smooth motion (i.e. one compares rays with completely different slopes). The characteristic length hbar/p is fixed and associated with a single p, yet momentum is supposed to change from one x point to the next. hbar/p does not fit within a single dx and this is a problem. Quantum mechanics remedies this issue by allowing for a superposition of exp(ipx)s i.e. W(x) = wavefunction = Sum over p a(p) exp(ipx) such that energy conservation is forced at each x. Thus one combines the idea of wavelength (which is physical) with energy conservation which is also physical. A consequence of this, however, is that -id/W/dx / W leads to a strange average momentum which is not the square root of -1/2m d/dx dW/dx/ W as well as discrete energies. A mathematical benefit is that one has a continuous differential equation, namely the time-independent Schrodinger equation. The question we ask is: What happens in the so-called classical limit? In the nonrelativstic case this leads to Newtonian mechanics in which there is no wavelength. How does the wavelength disappear so to speak? We suggest (as has been suggested often in the literature and textbooks) that the wavelengths in W(x) may become extremely tiny so as to not be detected easily in classical length scales. Mathematically the time-independent Schrodinger equation holds and there is a smooth W(x) at all points, but we suggest that this smoothness may not be necessary because it is not found in refracting light. If the wavelength is tiny compared to small dx regions in the classical limit, then many wavelengths of a given p fit into dx. Thus the idea of spatial invariance approximately holds within dx and there is no issue of the wavelength spilling out of the dx region as it does when it is comparable to the size of the system as in quantum bound problems. Thus within dx a single p with many (or at least several) wavelengths holds and there is a single p. The kinetic energy is pp/2m and the potential V(x) where x is in the center of dx. One may think of p changing abruptly (nonsmoothly) at the boundary of one dx with another such that conservation of energy holds. Thus one has p wavelengths which do not spill out of dx and give an approximate sense of spatial invariance together with energy conservation. The only loss is that of a smooth wavefunction, but it is not clear that such smoothness is a requirement. V(x) is physically associated with a limiting dx length (at which the concept of V(x) does not hold, but rather there are stochastic hits) and if one expands this length i.e. chooses a much bigger dx in keeping with classical scales, it seems that there should not be a problem. It as if V(x) delivers an impulse hit at each dx junction (like a series of different media in refraction).. This approach leads to the decoherence of wavelengths in the classical limit.