Quantum mechanics in noninertial reference frames: Violations of the nonrelativistic equivalence principle

In previous work we have developed a formulation of quantum mechanics in non-inertial reference frames. This formulation is grounded in a class of unitary cocycle representations of what we have called the Galilean line group, the generalization of the Galilei group that includes transformations amongst non-inertial reference frames. These representations show that in quantum mechanics, just as is the case in classical mechanics, the transformations to accelerating reference frames give rise to fictitious forces. A special feature of these previously constructed representations is that they all respect the non-relativistic equivalence principle, wherein the fictitious forces associated with linear acceleration can equivalently be described by gravitational forces. In this paper we exhibit a large class of cocycle representations of the Galilean line group that violate the equivalence principle. Nevertheless the classical mechanics analogue of these cocycle representations all respect the equivalence principle.     

Quantum mechanics in non-inertial reference frames: Time-dependent rotations and loop prolongations

This is the fourth in a series of papers on developing a formulation of quantum mechanics in non-inertial reference frames. This formulation is grounded in a class of unitary cocycle representations of what we have called the Galilean line group, the generalization of the Galilei group to include transformations amongst non-inertial reference frames. These representations show that in quantum mechanics, just as the case in classical mechanics, the transformations to accelerating reference frames give rise to fictitious forces. In previous work, we have shown that there exist representations of the Galilean line group that uphold the non-relativistic equivalence principle as well as representations that violate the equivalence principle. In these previous studies, the focus was on linear accelerations. In this paper, we undertake an extension of the formulation to include rotational accelerations. We show that the incorporation of rotational accelerations requires a class of loop prolongations of the Galilean line group and their unitary cocycle representations. We recover the centrifugal and Coriolis force effects from these loop representations. Loops are more general than groups in that their multiplication law need not be associative. Hence, our broad theoretical claim is that a Galilean quantum theory that holds in arbitrary non-inertial reference frames requires going beyond groups and group representations, the well-established framework for implementing symmetry transformations in quantum mechanics.     

Quantum Law of Motion: Analysis and Extension to Higher Dimensions

In this paper, we review the recently formulated quantum laws of motion and provide new observations. We also extend these laws to higher dimensions. By applying in two dimensions the obtained relations to charge submitted to an electric central potential, we decide between these laws. Furthermore, we extend the selected law to the relativistic case in higher dimensions.     

Relativistic quantum similarities in atoms in position and momentum spaces

A study of different quantum similarity measures and their corresponding quantum similarity indices is carried out for the atoms from H to Lr (Z=1-103). Relativistic effects in both position and momentum spaces have been studied by comparing the relativistic values to the non-relativistic ones. We have used the atomic electron density in both position and momentum spaces obtained within relativistic and non-relativistic numerical-parameterized optimized effective potential approximations.     

Advances in relativistic molecular quantum mechanics

A quantum mechanical equation HΨ=EΨ$H\Psi =E\Psi$ is composed of three components, viz., Hamiltonian H$H$, wave function Ψ$\Psi$, and property E(λ)$E\left(\lambda \right)$, each of which is confronted with fundamental issues in the relativistic regime, e.g., (1) What is the most appropriate relativistic many-body Hamiltonian? How to solve the resulting equation? (2) How does the relativistic wave function behave at the coalescence of two electrons? How to do relativistic explicit correlation? (3) How to formulate relativistic properties properly?, to name just a few. It is shown here that the charge-conjugated contraction of Fermion operators, dictated by the charge conjugation symmetry, allows for a bottom-up construction of a relativistic Hamiltonian that is in line with the principles of quantum electrodynamics (QED). Various approximate but accurate forms of the Hamiltonian can be obtained based entirely on physical arguments. In particular, the exact two-component Hamiltonians can be formulated in a general way to cast electric and magnetic fields, as well as electron self-energy and vacuum polarization, into a unified framework. While such algebraic two-component Hamiltonians are incompatible with explicit correlation, four-component relativistic explicitly correlated approaches can indeed be made fully parallel to the nonrelativistic counterparts by virtue of the ‘extended no-pair projection’ and the coalescence conditions. These findings open up new avenues for future developments of relativistic molecular quantum mechanics. In particular, ‘molecular QED’ will soon become an active and exciting field.     

Predictions of quantum mechanics and stochastic electrodynamics in travelling wave second harmonic generation

We show that stochastic electrodynamics and quantum mechanics give quantitatively different predictions for the quantum nondemolition (QND) correlations in travelling wave second harmonic generation. Using phase space methods and stochastic integration, we calculate correlations in both the positive-P and truncated Wigner representations, the latter being equivalent to the semi-classical theory of stochastic electrodynamics. We show that the semi-classical results are different in the regions where the system performs best in relation to the QND criteria, and that they significantly overestimate the performance in these regions.     

Relativistic wave and particle mechanics formulated without classical mass

The fact that the concept of classical mass plays an important role in formulating relativistic theories of waves and particles is well-known. However, recent studies show that Galilean invariant theories of waves and particles can be formulated with the so-called ‘wave mass’, which replaces the classical mass and allows attaining higher accuracy of performing calculations [J.L. Fry and Z.E. Musielak, Ann. Phys. 325 (2010) 1194]. The main purpose of this paper is to generalize these results and formulate fundamental (Poincaré invariant) relativistic theories of waves and particles without the classical mass. In the presented approach, the classical mass is replaced by an invariant frequency that only involves units of time. The invariant frequencies for various elementary particles are deduced from experiments and their relationship to the corresponding classical and wave mass for each particle is described. It is shown that relativistic wave mechanics with the invariant frequency is independent of the Planck constant, and that such theory can attain higher accuracy of performing calculations. The choice of natural units resulting from the developed theories of waves and particles is also discussed.     

Quantum Logic Gates and Cluster States with Four-level Atoms in Cavity QED

We propose a model to implement the two-qubit quantum logic gates, i.e., the quantum phase gate and the Controlled-NOT gate, and generate the atomic qubits cluster states with a large detuned interaction between four-level atoms and a single-mode cavity field. In the presented protocol, the quantum information is encoded on the stable ground states of the atoms, and the effect of decoherence from atomic spontaneous emission is negligible. In addition, the interaction between atoms and the cavity is large detuned, and the cavity is only virtually excited. Therefore, the scheme is insensitive to the cavity decay. The experimental feasibility of our proposal is also discussed.     

Large Deviations in Quantum Lattice Systems: One-Phase Region

We give large deviation upper bounds, and discuss lower bounds, for the Gibbs-KMS state of a system of quantum spins or an interacting Fermi gas on the lattice. We cover general interactions and general observables, both in the high temperature regime and in dimension one.     

Quantum Hamilton mechanics: Hamilton equations of quantum motion, origin of quantum operators, and proof of quantization axiom

This paper gives a thorough investigation on formulating and solving quantum problems by extended analytical mechanics that extends canonical variables to complex domain. With this complex extension, we show that quantum mechanics becomes a part of analytical mechanics and hence can be treated integrally with classical mechanics. Complex canonical variables are governed by Hamilton equations of motion, which can be derived naturally from Schrödinger equation. Using complex canonical variables, a formal proof of the quantization axiom p → pˆ = −i, which is the kernel in constructing quantum-mechanical systems, becomes a one-line corollary of Hamilton mechanics. The derivation of quantum operators from Hamilton mechanics is coordinate independent and thus allows us to derive quantum operators directly under any coordinate system without transforming back to Cartesian coordinates. Besides deriving quantum operators, we also show that the various prominent quantum effects, such as quantization, tunneling, atomic shell structure, Aharonov–Bohm effect, and spin, all have the root in Hamilton mechanics and can be described entirely by Hamilton equations of motion.     

Quantum fluctuations and the Kondo effect in small quantum dots

We consider electron transport through quantum dots with large level spacing and charging energy. At low temperature and strong coupling to the leads, quantum fluctuations and the Kondo effect become important. They show up, e.g., as zero-bias anomalies in the current–voltage characteristics. We use a recently developed diagrammatic technique as well as a new real-time renormalization-group approach to describe charge and spin fluctuations. The latter gives rise to a Kondo-assisted enhancement of the current through the dot as seen in experiments.     

Quantum mechanics of a constrained particle on an ellipsoid: Bein formalism and Geometric momentum

In this work we apply the Dirac method in order to obtain the classical relations for a particle on an ellipsoid. We also determine the quantum mechanical form of these relations by using Dirac quantization. Then by considering the canonical commutation relations between the position and momentum operators in terms of curved coordinates, we try to propose the suitable representations for momentum operator that satisfy the obtained commutators between position and momentum in Euclidean space. We see that our representations for momentum operators are the same as geometric one.     

Relativistic pseudo-Jahn-Teller effect in the square-planar molecules with a central atom

We consider the relativistic multi-mode pseudo-Jahn-Teller effect (²E_u + ²A_2u) × (b_ig + b_2g + e_u) for square-planar molecular complexes with a heavy central atom and the odd number of electrons.

All 32 elements of the double spin group D_4h are determined in the form of space-matrix operators. The 6 × 6 vibronic matrix is derived in the quadratic (with respect to the normal coordinates) approximation for the contributions of electrostatic (non-relativistic) Hamiltonian and in linear approximation for contribution of spin-orbital coupling. Vibronic matrix is represented on the basis of double-value irreducible representations of the symmetry group D_4h     

Relativistic effects on complexity indexes in atoms in position and momentum spaces

Three different statistical measures of complexity are explored for the atoms He to Ra. The measures are analysed in both position and momentum spaces. Relativistic effects on the complexity indexes are systematically studied. These effects are discussed in terms of the information content factor and the disorder terms of the complexity indexes. Relativistic and non-relativistic complexity indexes are calculated from Optimized Effective Potential densities.     

Bound States in Quantum Electrodynamics: Theory and Application

The basic methods that have been used for describing bound-state quantum electrodynamics are described and critically discussed. These include the external field approximation, the quasi-potential approaches, the effective potential approach, the Bethe–Salpeter method, and the three-dimensional equations of Lepage and other workers. Other methods less frequently used but of some intrinsic interest such as applications of the Duffin–Kemmer equation are also described. A comparison of the strengths and shortcomings of these various approaches is included.     

Quantum state of an injected TROPO above threshold: purity,Glauber function and photon number distribution

In this paper, we investigate several properties of the full signal-idler-pump mode quantum state generated by a triply resonant non-degenerate Optical Parametric Oscillator operating above threshold, with an injected wave on the signal and idler modes in order to lock the phase diffusion process. We determine and discuss the spectral purity of this state, which turns out not to be always equal to 1 even though the three interacting modes have been taken into account at the quantum level. We have seen that the purity is essentially dependent on the weak intensity of the injected light and on an asymmetry of the synchronization. We then derive the expression of its total three-mode Glauber P-function, and calculate the joint signal-idler photon number probability distribution and investigate their dependence on the injection.     

Quantum mechanics and relativity: attempt at a new start

The approach which led Louis de Broglie to the assertion, for particles with nonzero rest mass, of the two correlated relationsp =h/ andW =mc ² =hv, is reexamined. A modified approach is then developed. This leads to a set of mutually coherent new relations with respect to which de Broglie's relationsp =h/ andW =mc ² =hv appear as certain approximations. The mentioned set of new relations entails the prediction of specific effects which can be verified experimentally. If it is confirmed, this set of new relations might constitute the germ of a theory able to accomplish a veritable unification of relativity and microphysics.     

Quantum structures in traveling-wave spontaneous parametric down-conversion

We analyze theoretically spatial structures appearing in the far diffraction zone of the electromagnetic field emitted in the cavityless parametric down-conversion. We investigate in detail the spatial correlation functions of intensity and demonstrate the existence of strong quantum correlations between the regions of the far field symmetrical with respect to the optical axis. Our simplified model allows us to obtain analytical results for some limiting cases. We demonstrate that in the limit of small diffraction and ideal quantum efficiency of photodetection the noise reduction in the photocurrent difference between symmetrical regions in the far diffraction field becomes complete at zero frequency of photocurrent fluctuations. Received 5 February 2001 and Received in final form 11 April 2001