Bound state energies and phase shifts of a non-commutative well

Non-commutative quantum mechanics can be viewed as a quantum system represented in the space of Hilbert-Schmidt operators acting on non-commutative configuration space. Within this framework an unambiguous definition can be given for the non-commutative well. Using this approach we compute the bound state energies, phase shifts and scattering cross sections of the non- commutative well. As expected the results are very close to the commutative results when the well is large or the non-commutative parameter is small. However, the convergence is not uniform and phase shifts at certain energies exhibit a much stronger then expected dependence on the non-commutative parameter even at small values.Comment: 12 pages, 8 figure

Variations on the Planar Landau Problem: Canonical Transformations, A Purely Linear Potential and the Half-Plane

The ordinary Landau problem of a charged particle in a plane subjected to a perpendicular homogeneous and static magnetic field is reconsidered from different points of view. The role of phase space canonical transformations and their relation to a choice of gauge in the solution of the problem is addressed. The Landau problem is then extended to different contexts, in particular the singular situation of a purely linear potential term being added as an interaction, for which a complete purely algebraic solution is presented. This solution is then exploited to solve this same singular Landau problem in the half-plane, with as motivation the potential relevance of such a geometry for quantum Hall measurements in the presence of an electric field or a gravitational quantum well

Non-commutative Quantum Mechanics in Three Dimensions and Rotational Symmetry

We generalize the formulation of non-commutative quantum mechanics to three dimensional non-commutative space. Particular attention is paid to the identification of the quantum Hilbert space in which the physical states of the system are to be represented, the construction of the representation of the rotation group on this space, the deformation of the Leibnitz rule accompanying this representation and the implied necessity of deforming the co-product to restore the rotation symmetry automorphism. This also implies the breaking of rotational invariance on the level of the Schroedinger action and equation as well as the Hamiltonian, even for rotational invariant potentials. For rotational invariant potentials the symmetry breaking results purely from the deformation in the sense that the commutator of the Hamiltonian and angular momentum is proportional to the deformation.Comment: 21 page

The N=1 Supersymmetric Landau Problem and its Supersymmetric Landau Level Projections: the N=1 Supersymmetric Moyal-Voros Superplane

The N=1 supersymmetric invariant Landau problem is constructed and solved. By considering Landau level projections remaining non trivial under N=1 supersymmetry transformations, the algebraic structures of the N=1 supersymmetric covariant non(anti)commutative superplane analogue of the ordinary N=0 noncommutative Moyal-Voros plane are identified

Non-Hermitian oscillator Hamiltonian and su(1,1): a way towards generalizations

The family of metric operators, constructed by Musumbu {\sl et al} (2007 {\sl J. Phys. A: Math. Theor.} {\bf 40} F75), for a harmonic oscillator Hamiltonian augmented by a non-Hermitian $\cal PT$-symmetric part, is re-examined in the light of an su(1,1) approach. An alternative derivation, only relying on properties of su(1,1) generators, is proposed. Being independent of the realization considered for the latter, it opens the way towards the construction of generalized non-Hermitian (not necessarily $\cal PT$-symmetric) oscillator Hamiltonians related by similarity to Hermitian ones. Some examples of them are reviewed.Comment: 11 pages, no figure; changes in title and in paragraphs 3 and 5; final published versio

Calculation of the metric in the Hilbert space of a PT-symmetric model via the spectral theorem

In a previous paper (arXiv:math-ph/0604055) we introduced a very simple PT-symmetric non-Hermitian Hamiltonian with real spectrum and derived a closed formula for the metric operator relating the problem to a Hermitian one. In this note we propose an alternative formula for the metric operator, which we believe is more elegant and whose construction -- based on a backward use of the spectral theorem for self-adjoint operators -- provides new insights into the nature of the model.Comment: LaTeX, 6 page

Bosonization in d=2 from finite chiral determinants with a Gauss decomposition

We show how to bosonize two-dimensional non-abelian models using finite chiral determinants calculated from a Gauss decomposition. The calculation is quite straightforward and hardly more involved than for the abelian case. In particular, the counterterm $A\bar A$, which is normally motivated from gauge invariance and then added by hand, appears naturally in this approach.Comment: 4 pages, Revte

Moyal products -- a new perspective on quasi-hermitian quantum mechanics

The rationale for introducing non-hermitian Hamiltonians and other observables is reviewed and open issues identified. We present a new approach based on Moyal products to compute the metric for quasi-hermitian systems. This approach is not only an efficient method of computation, but also suggests a new perspective on quasi-hermitian quantum mechanics which invites further exploration. In particular, we present some first results which link the Berry connection and curvature to non-perturbative properties and the metric.Comment: 14 pages. Submitted to J Phys A special issue on The Physics of Non-Hermitian Operator

Peptide Sequence and Conformation Strongly Influence Tryptophan Fluorescence

AbstractThis article probes the denatured state ensemble of ribonuclease Sa (RNase Sa) using fluorescence. To interpret the results obtained with RNase Sa, it is essential that we gain a better understanding of the fluorescence properties of tryptophan (Trp) in peptides. We describe studies of N-acetyl-L-tryptophanamide (NATA), a tripeptide: AWA, and six pentapeptides: AAWAA, WVSGT, GYWHE, HEWTV, EAWQE, and DYWTG. The latter five peptides have the same sequence as those surrounding the Trp residues studied in RNase Sa. The fluorescence emission spectra, the fluorescence lifetimes, and the fluorescence quenching by acrylamide and iodide were measured in concentrated solutions of urea and guanidine hydrochloride. Excited-state electron transfer from the indole ring of Trp to the carbonyl groups of peptide bonds is thought to be the most important mechanism for intramolecular quenching of Trp fluorescence. We find the maximum fluorescence intensities vary from 49,000 for NATA with two carbonyls, to 24,400 for AWA with four carbonyls, to 28,500 for AAWAA with six carbonyls. This suggests that the four carbonyls of AWA are better able to quench Trp fluorescence than the six carbonyls of AAWAA, and this must reflect a difference in the conformations of the peptides. For the pentapeptides, EAWQE has a fluorescence intensity that is more than 50% greater than DYWTG, showing that the amino acid sequence influences the fluorescence intensity either directly through side-chain quenching and/or indirectly through an influence on the conformational ensemble of the peptides. Our results show that peptides are generally better models for the Trp residues in proteins than NATA. Finally, our results emphasize that we have much to learn about Trp fluorescence even in simple compounds

Experimental evidence of non-Amontons behaviour at a multicontact interface

We report on normal stress field measurements at the multicontact interface between a rough elastomeric film and a smooth glass sphere under normal load, using an original MEMS-based stress sensing device. These measurements are compared to Finite Elements Method calculations with boundary conditions obeying locally Amontons' rigid-plastic-like friction law with a uniform friction coefficient. In dry contact conditions, significant deviations are observed which decrease with increasing load. In lubricated conditions, the measured profile recovers almost perfectly the predicted profile. These results are interpreted as a consequence of the finite compliance of the multicontact interface, a mechanism which is not taken into account in Amontons' law