arXiv subjects
Publications and source records attributed to Hugh F. Jones.
It is shown how to construct a time-independent Hamiltonian having only one degree of freedom from which an arbitrary linear constant-coefficient evolution equation of any order can be derived.
This paper proposes a very simple perturbative technique to calculate the low-lying eigenvalues and eigenstates of a parity-symmetric quantum-mechanical potential. The technique is to solve the time-independent Schroedinger eigenvalue problem as a perturbation series in which the perturbation parameter is the energy itself. Unlike nearly all perturbation series for physical problems, for the ground state this perturbation expansion is convergent and, even though the ground-state energy is in general not small compared with 1, the perturbative results are numerically accurate. The perturbation series is divergent for higher energy levels but can be easily evaluated by using methods such as Pade summation.
In a previous paper it was shown that a one-turning-point WKB approximation gives an accurate picture of the spectrum of certain non-Hermitian PT-symmetric Hamiltonians on a finite interval with Dirichlet boundary conditions. Potentials to which this analysis applies include the linear potential $V=igx$ and the sinusoidal potential $V=ig\sin(αx)$. However, the one-turning-point analysis fails to give the full structure of the spectrum for the cubic potential $V=igx^3$, and in particular it fails to reproduce the critical points at which two real eigenvalues merge and become a complex-conjugate pair. The present paper extends the method to cases where the WKB path goes through a {\it pair} of turning points. The extended method gives an extremely accurate approximation to the spectrum of $V=igx^3$, and more generally it works for potentials of the form $V=igx^{2N+1}$. When applied to potentials with half-integral powers of $x$, the method again works well for one sign of the coupling, namely that for which the turning points lie on the first sheet in the lower-half plane.
Most studies of PT-symmetric quantum-mechanical Hamiltonians have considered the Schroedinger eigenvalue problem on an infinite domain. This paper examines the consequences of imposing the boundary conditions on a finite domain. As is the case with regular Hermitian Sturm-Liouville problems, the eigenvalues of the PT-symmetric Sturm-Liouville problem grow like $n^2$ for large $n$. However, the novelty is that a PT eigenvalue problem on a finite domain typically exhibits a sequence of critical points at which pairs of eigenvalues cease to be real and become complex conjugates of one another. For the potentials considered here this sequence of critical points is associated with a turning point on the imaginary axis in the complex plane. WKB analysis is used to calculate the asymptotic behaviors of the real eigenvalues and the locations of the critical points. The method turns out to be surprisingly accurate even at low energies.
All of the PT-symmetric potentials that have been studied so far have been local. In this paper nonlocal PT-symmetric separable potentials of the form $V(x,y)=iε[U(x)U(y)-U(-x)U(-y)]$, where $U(x)$ is real, are examined. Two specific models are examined. In each case it is shown that there is a parametric region of the coupling strength $ε$ for which the PT symmetry of the Hamiltonian is unbroken and the bound-state energies are real. The critical values of $ε$ that bound this region are calculated.
The classical trajectories of a particle governed by the PT-symmetric Hamiltonian $H=p^2+x^2(ix)^ε$ ($ε\geq0$) have been studied in depth. It is known that almost all trajectories that begin at a classical turning point oscillate periodically between this turning point and the corresponding PT-symmetric turning point. It is also known that there are regions in $ε$ for which the periods of these orbits vary rapidly as functions of $ε$ and that in these regions there are isolated values of $ε$ for which the classical trajectories exhibit spontaneously broken PT symmetry. The current paper examines the corresponding quantum-mechanical systems. The eigenvalues of these quantum systems exhibit characteristic behaviors that are correlated with those of the associated classical system.
In a recent Brief Report by Shalaby a new first-order perturbative calculation of the metric operator for an $iϕ^3$ scalar field theory is given. It is claimed that the result is an improvement on a previous calculation by Bender, Brody and Jones because it is local. Unfortunately Shalaby's calculation is not valid because of sign errors.
The energy eigenvalues of the class of non-Hermitian PT-symmetric Hamiltonians $H=p^2+x^2(ix)^ε$ ($ε\geq0$) are real, positive, and discrete. The behavior of these eigenvalues has been studied perturbatively for small $ε$. However, until now no other features of $H$ have been examined perturbatively. In this paper the small-$ε$ expansion of the C operator and the equivalent isospectral Dirac-Hermitian Hamiltonian $h$ are derived.
The coupling of non-Hermitian PT-symmetric Hamiltonians to standard Hermitian Hamiltonians, each of which individually has a real energy spectrum, is explored by means of a number of soluble models. It is found that in all cases the energy remains real for small values of the coupling constant, but becomes complex if the coupling becomes stronger than some critical value. For a quadratic non-Hermitian PT-symmetric Hamiltonian coupled to an arbitrary real Hermitian PT-symmetric Hamiltonian, the reality of the ground-state energy for small enough coupling constant is established up to second order in perturbation theory.
Given an initial quantum state |psi_I> and a final quantum state |psi_F> in a Hilbert space, there exist Hamiltonians H under which |psi_I> evolves into |psi_F>. Consider the following quantum brachistochrone problem: Subject to the constraint that the difference between the largest and smallest eigenvalues of H is held fixed, which H achieves this transformation in the least time tau? For Hermitian Hamiltonians tau has a nonzero lower bound. However, among non-Hermitian PT-symmetric Hamiltonians satisfying the same energy constraint, tau can be made arbitrarily small without violating the time-energy uncertainty principle. This is because for such Hamiltonians the path from |psi_I> to |psi_F> can be made short. The mechanism described here is similar to that in general relativity in which the distance between two space-time points can be made small if they are connected by a wormhole. This result may have applications in quantum computing.
In a recent paper Jones and Mateo used operator techniques to show that the non-Hermitian $\cP\cT$-symmetric wrong-sign quartic Hamiltonian $H=\half p^2-gx^4$ has the same spectrum as the conventional Hermitian Hamiltonian $\tilde H=\half p^2+4g x^4-\sqrt{2g} x$. Here, this equivalence is demonstrated very simply by means of differential-equation techniques and, more importantly, by means of functional-integration techniques. It is shown that the linear term in the Hermitian Hamiltonian is anomalous; that is, this linear term has no classical analog. The anomaly arises because of the broken parity symmetry of the original non-Hermitian $\cP\cT$-symmetric Hamiltonian. This anomaly in the Hermitian form of a $\cP\cT$-symmetric quartic Hamiltonian is unchanged if a harmonic term is introduced into $H$. When there is a harmonic term, an immediate physical consequence of the anomaly is the appearance of bound states; if there were no anomaly term, there would be no bound states. Possible extensions of this work to $-ϕ^4$ quantum field theory in higher-dimensional space-time are discussed.
It is necessary to calculate the C operator for the non-Hermitian PT-symmetric Hamiltonian H=\half p^2+\halfμ^2x^2-λx^4 in order to demonstrate that H defines a consistent unitary theory of quantum mechanics. However, the C operator cannot be obtained by using perturbative methods. Including a small imaginary cubic term gives the Hamiltonian H=\half p^2+\half μ^2x^2+igx^3-λx^4, whose C operator can be obtained perturbatively. In the semiclassical limit all terms in the perturbation series can be calculated in closed form and the perturbation series can be summed exactly. The result is a closed-form expression for C having a nontrivial dependence on the dynamical variables x and p and on the parameter λ.
To determine the Hilbert space and inner product for a quantum theory defined by a non-Hermitian $\mathcal{PT}$-symmetric Hamiltonian $H$, it is necessary to construct a new time-independent observable operator called $C$. It has recently been shown that for the {\it cubic} $\mathcal{PT}$-symmetric Hamiltonian $H=p^2+ x^2+iεx^3$ one can obtain $\mathcal{C}$ as a perturbation expansion in powers of $ε$. This paper considers the more difficult case of noncubic Hamiltonians of the form $H=p^2+x^2(ix)^δ$ ($δ\geq0$). For these Hamiltonians it is shown how to calculate $\mathcal{C}$ by using nonperturbative semiclassical methods.
In this paper it is shown that an i phi^3 field theory is a physically acceptable field theory model (the spectrum is positive and the theory is unitary). The demonstration rests on the perturbative construction of a linear operator C, which is needed to define the Hilbert space inner product. The C operator is a new, time-independent observable in PT-symmetric quantum field theory.
It has recently been shown that a non-Hermitian Hamiltonian H possessing an unbroken PT symmetry (i) has a real spectrum that is bounded below, and (ii) defines a unitary theory of quantum mechanics with positive norm. The proof of unitarity requires a linear operator C, which was originally defined as a sum over the eigenfunctions of H. However, using this definition to calculate C is cumbersome in quantum mechanics and impossible in quantum field theory. An alternative method is devised here for calculating C directly in terms of the operator dynamical variables of the quantum theory. This new method is general and applies to a variety of quantum mechanical systems having several degrees of freedom. More importantly, this method is used to calculate the C operator in quantum field theory. The C operator is a new time-independent observable in PT-symmetric quantum field theory.
A consistent physical theory of quantum mechanics can be built on a complex Hamiltonian that is not Hermitian but instead satisfies the physical condition of space-time reflection symmetry (PT symmetry). Thus, there are infinitely many new Hamiltonians that one can construct that might explain experimental data. One would think that a quantum theory based on a non-Hermitian Hamiltonian violates unitarity. However, if PT symmetry is not broken, it is possible to use a previously unnoticed physical symmetry of the Hamiltonian to construct an inner product whose associated norm is positive definite. This construction is general and works for any PT-symmetric Hamiltonian. The dynamics is governed by unitary time evolution. This formulation does not conflict with the requirements of conventional quantum mechanics. There are many possible observable and experimental consequences of extending quantum mechanics into the complex domain, both in particle physics and in solid state physics.
It is shown that the standard formulation of quantum mechanics in terms of Hermitian Hamiltonians is overly restrictive. A consistent physical theory of quantum mechanics can be built on a complex Hamiltonian that is not Hermitian but satisfies the less restrictive and more physical condition of space-time reflection symmetry (PT symmetry). Thus, there are infinitely many new Hamiltonians that one can construct to explain experimental data. One might expect that a quantum theory based on a non-Hermitian Hamiltonian would violate unitarity. However, if PT symmetry is not spontaneously broken, it is possible to construct a previously unnoticed physical symmetry C of the Hamiltonian. Using C, an inner product is constructed whose associated norm is positive definite. This construction is completely general and works for any PT-symmetric Hamiltonian. Observables exhibit CPT symmetry, and the dynamics is governed by unitary time evolution. This work is not in conflict with conventional quantum mechanics but is rather a complex generalisation of it.