New strings for old Veneziano amplitudes II. Group-theoretic treatment

In this part of our four parts work (e.g see Part I, hep-th/0410242) we use the theory of polynomial invariants of finite pseudo-reflection groups in order to reconstruct both the Veneziano and Veneziano-like (tachyon-free) amplitudes and the generating function reproducing these amplitudes. We demonstrate that such generating function can be recovered with help of the finite dimensional exactly solvable N=2 supersymmetric quantum mechanical model known earlier from works by Witten, Stone and others. Using the Lefschetz isomorphisms theorem we replace traditional supersymmetric calculations by the group-theoretic thus solving the Veneziano model exactly using standard methods of representation theory. Mathematical correctness of our arguments relies on important theorems by Shepard and Todd, Serre and Solomon proven respectively in early fifties and sixties and documented in the monograph by Bourbaki. Based on these theorems we explain why the developed formalism leaves all known results of conformal field theories unchanged. We also explain why these theorems impose stringent requirements connecting analytical properties of scattering amplitudes with symmetries of space-time in which such amplitudes act.Comment: 57 pages J.Geom.Phys.(in press, available on line

Ab initio Green's function formalism for band structures

Using the Green's function formalism, an ab initio theory for band structures of crystals is derived starting from the Hartree-Fock approximation. It is based on the algebraic diagrammatic construction scheme for the self-energy which is formulated for crystal orbitals (CO-ADC). In this approach, the poles of the Green's function are determined by solving a suitable Hermitian eigenvalue problem. The method is not only applicable to the outer valence and conduction bands, it is also stable for inner valence bands where strong electron correlations are effective. The key to the proposed scheme is to evaluate the self-energy in terms of Wannier orbitals before transforming it to a crystal momentum representation. Exploiting the fact that electron correlations are mainly local, one can truncate the lattice summations by an appropriate configuration selection scheme. This yields a flat configuration space; i.e., its size scales only linearly with the number of atoms per unit cell for large systems and, under certain conditions, the computational effort to determine band structures also scales linearly. As a first application of the new formalism, a lithium fluoride crystal has been chosen. A minimal basis set description is studied, and a satisfactory agreement with previous theoretical and experimental results for the fundamental band gap and the width of the F 2p valence band complex is obtained.Comment: 20 pages, 3 figures, 1 table, RevTeX4, new section on lithium fluorid

Thermodynamics for Trajectories of a Mass Point

On the basis of information theory, a new formalism of classical non-relativistic mechanics of a mass point is proposed. The particle trajectories of a general dynamical system defined on an (1+n)-dimensional smooth manifold are treated geometrically as dynamical variables. Statistical mechanics of particle trajectories are constructed in a classical manner. Thermodynamic variables are introduced through a partition function based on a canonical ensemble of trajectories. Within this theoretical framework, classical mechanics can be interpreted as an equilibrium state of statistical mechanics. The relationships between classical and quantum mechanics are discussed from this statistical mechanical viewpoint. The maximum entropy principle is shown to provide a unified view of both classical and quantum mechanics.Comment: 22 pages, 1 figur

Schnelle Löser für partielle Differentialgleichungen

The workshop Schnelle Löser für partielle Differentialgleichungen, organised by Randolph E. Bank (La Jolla), Wolfgang Hackbusch(Leipzig), Gabriel Wittum (Heidelberg) was held May 22nd - May 28th, 2005. This meeting was well attended by 47 participants with broad geographic representation from 9 countries and 3 continents. This workshop was a nice blend of researchers with various backgrounds

Instanton picture of the spin tunneling in the Lipkin model

A consistent theory of the ground state energy and its splitting due to the process of tunneling for the Lipkin model is presented. For the functional integral in terms of the spin coherent states for the partition function of the model we accurately calculate the trivial and the instanton saddle point contributions. We show that such calculation has to be perfomed very accurately taking into account the discrete nature of the functional integral. Such accurate consideration leads to finite corrections to a naive continous consideration. We present comparison with numerical calculation of the ground state energy and the tunneling splitting and with the results obtained by the quasiclassical method and get excellent agreement.Comment: REVTEX, 32 pages, 3 figure