Generalized Weyl–Wigner–Moyal–Ville Formalism and Topological Groups

Discussed are some geometric aspects of the phase space formalism in quantum mechanics in the sense of Weyl, Wigner, Moyal, and Ville. We analyze the relationship between this formalism and geometry of the Galilei group, classical momentum mapping, theory of unitary projective representations of groups, and theory of groups algebras. Later on, we present some generalization to quantum mechanics on locally compact Abelian groups. It is based on Pontryagin duality. Indicated are certain physical aspects in quantum dynamics of crystal lattices, including the phenomenon of ‘Umklapp–Prozessen’. Copyright © 2011 John Wiley & Sons, Ltd.     

The bending triad of the quasi-spherical top molecule SO2F2 in the 550 cm region

The analysis of the ν₃/ν₇/ν₉ bending triad of SO₂F₂ has been recently performed with the Watson’s Hamiltonian up to octic terms employing 79 rovibrational parameters but including only the first order Coriolis interaction terms, fixed to ab initio values [H. Bürger, J. Demaison, F. Hegelund, L. Margulès, I. Merke, J. Mol. Struct. 612 (2002) 133-141]. Since SO₂F₂ is a quasi-spherical top, it can also be considered as derived from the sulfate ion. We have thus developed a new tensorial formalism in the O (3) ⊃ T_d ⊃ C_2v group chain [M. Rotger, V. Boudon, M. Loëte, J. Mol. Spectrosc. 216 (2002) 297-307]. This approach allows a systematic development of rovibrational interactions and makes global analyses easier to perform even for complex polyad systems. We present here an application of this model to the analysis of the bending triad, with the same set of microwave assignments and almost the same set of infrared assignments as in the previous study of Bürger et al. It appears that we need to expand our Hamiltonian to a lower degree than the “classical” one (six instead of eight) when including also the second order Coriolis interactions. Our fit does not include more parameters. Furthermore, all of them are determined and the standard deviation of the rotational transitions is twice smaller. The analysis has been performed thanks to the C_2v TDS program suite, which is freely available at the URL: http://www.u-bourgogne.fr/LPUB/c2vTDS.html.     

The BV Formalization of Chern-Simons Theory on Deformed Superspace

In this paper we will study non-abelian Chern-Simons theory on a deformed superspace. We will deform the superspace in such a way that it includes the noncommutativity between bosonic and fermionic coordinates. We will first analyse the BRST and the anti-BRST symmetries of the Chern-Simons theory on this deformed superspace. Then we will analyse the extended BRST and the extended anti-BRST symmetries of this theory in the Batalin-Vilkovisky (BV) formalism. Finally, we will express these extended BRST and extended anti-BRST symmetries in extended superspace formalism by introducing new Grassmann coordinates.     

Mueller-Stokes polarimetric characterization of transmissive liquid crystal spatial light modulator

In the twisted nematic liquid crystal spatial light modulators (TN-LCSLM), distortion of uniform twist and decrease in tilt angle of liquid crystal molecules on application of an electric field lead to amplitude and phase modulations of the transmitted or reflected wavefront, respectively. The amplitude and phase modulation characterization of TN-LCSLM using Jones calculi is simple and extensively used but does not give any information about important polarimetric parameters such as diattenuation and depolarizance. On the other hand, the characterization using Mueller calculi provides all information in terms of polarimetric properties such as diattenuation, retardance (birefringence) and depolarization. In this paper, polarimetric properties of the transmissive TN-LCSLM (HOLOEYE LC2002) are characterized measuring 17 different Mueller matrices at different addressed gray scale through Mueller Matrix Imaging Polarimeter (MMIP) at 530 nm wavelength. Lu-Chipman polar decomposition for Mueller matrix is utilized to separate out three independent Mueller matrices for diattenuation, depolarization and retardance as a function of addressed gray scale. Further, Mueller-Stokes combined formulation is used to examine the effect of depolarization present in the TN-LCSLM on six different states of polarization and evaluation of eigenpolarization states for the TN-LCSLM has been presented.     

Nonlinear rheological models for structured interfaces

The GENERIC formalism is a formulation of nonequilibrium thermodynamics ideally suited to develop nonlinear constitutive equations for the stress-deformation behavior of complex interfaces. Here we develop a GENERIC model for multiphase systems with interfaces displaying nonlinear viscoelastic stress-deformation behavior. The link of this behavior to the microstructure of the interface is described by including a scalar and a tensorial structural variable in the set of independent surface variables. We derive an expression for the surface stress tensor in terms of these structural variables, and a set of general nonlinear time evolution equations for these variables, coupling them to the deformation field. We use these general equations to develop a number of specific models, valid for application near equilibrium, or valid for application far beyond equilibrium.     

The Ce2Li0.39Ni1.61Si2 structure as a new derivative of the AlB2 family

A new quaternary dicerium lithium/nickel disilicide, Ce₂Li_0.39Ni_1.61Si₂, crystallizes as a new structure type of intermetallic compounds closely related to the AlB₂ family. The crystal–chemical interrelationships between parent AlB₂‐type, BaLiSi, ZrBeSi and the title compound are discussed using the Bärnighausen formalism. Two Ce atoms occupy sites of 3m. symmetry. The remainder, i.e. Ni, mixed Ni/Li and Si atoms, occupy sites of m2 symmetry. The environment of the Ce atom is an 18‐vertex polyhedron and the Ni, Ni/Li and Si atoms are enclosed in tricapped trigonal prisms. The title structure can be assigned to class No. 10 (trigonal prism and its derivatives) according to the Krypyakevich classification scheme [Krypyakevich (1977). In Structure Types of Intermetallic Compounds. Moscow: Nauka]. The electronic structure of the title compound was calculated using the tight‐binding linear muffin‐tin orbital method in the atomic spheres approximation (TB‐LMTO‐ASA). Metallic bonding is dominant in this compound. The strongest interactions are Ni—Si and Ce—Si.     

Analysis of a Partially Debonded Conducting Rigid Elliptical Inclusion in a Piezoelectric Matrix

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Piezoelectric Analogy of Generalized Torsion in Anisotropic Elasticity

We consider a piezoelectric body bounded by a cylindrical surface in which all cross sections are of the same geometry. Suppose on the lateral surface the body is loaded in such a way that the stress and electric displacement do not vary along the axial direction. In addition the end of the cylinder is also subjected to forces reducing to bending moments, twisting moment, axial force and electric charge. We follow Lekhnitskii's formalism to characterize the deformation of the considered problem. It is found that, when the solid possesses a material symmetry plane normal to the axial direction, the simplified field equations together with suitably chosen boundary conditions are entirely analogous to those of a generalized torsion problem in anisotropic elasticity. In particular, we show that by setting a linkage between two sets of 21 material constants, any problem in one field can be resolved as another problem in the other area. This revised version was published online in August 2006 with corrections to the Cover Date.     

Parameter Invariance in Field Theory and the Hamiltonian Formalism

The deparametrization problem for parameter‐invariant Lagrangian densities defined over J¹(N, F), is solved in terms of a projection onto a suitable jet bundle. The Hamilton‐Cartan formalism for such Lagrangians is then introduced and the pre‐symplectic structure of such variational problems is proved to be projectable through the aforementioned projection. Specific examples with physical meaning are also analyzed. 1998 PACS codes. 02.20.Tw Infinite‐dimensional Lie groups, 02.30.Wd Calculus of variations and optimal control, 02.40.Ky Riemannian geometries, 02.40.Ma Global differential geometry, 02.40.Vh Global analysis and analysis on manifolds, 04.20.Fy Canonical formalism, Lagrangians, and variational principles, 11.10.Ef Lagrangian and Hamiltonian approach, 11.10.Kk Field theories in dimensions other than four, 11.25.Sq Nonperturbative techniques; string field theory. 1991 Mathematics Subject Classification. Primary: 58E30 Variational principles; Secondary: 53B20 Local Riemannian geometry, 58A20 Jets, 58E12 Applications to minimal surfaces (problems in two independent variables), 58G35 Invariance and symmetry properties, 81S10 Geometric quantization, symplectic methods, 83E30 String and superstring theories.