On the presence of mid-gap states in CaV4O9

Using exact diagonalizations of finite clusters with up to 32 sites, we study the $J_1-J_2$ model on the 1/5 depleted square lattice. Spin-spin correlation functions are consistent with plaquette order in the spin gap phase which exists for intermediate values of $J_2/J_1$. Besides, we show that singlet states will be present in the singlet-triplet gap if $J_2/J_1$ is not too small ($J_2/J_1 \gtrsim 0.47$). We argue that this property should play a central role in determining the exchange integrals in ${\rm CaV}_4{\rm O}_9$Comment: 4 pages, 5 postscript figure

Isgur - Wise Functions for Confined Light Quarks in a Colour Electric Potential

We explore the influence on the Isgur-Wise function of the colour electric potential between heavy and light quarks in mesons. It is shown that in bag models, its inclusion tends to restore light quark flavour symmetry relative to the MIT bag predictions, and that relative to this model it flattens the Isgur-Wise function. Results compare very well with observations.Comment: 9 pages, 1 figure (available upon request), Latex, TPJU - 4/9

Following a "Collapsing" Wavefunction

I study the quantum mechanics of a spin interacting with an ``apparatus''. Although the evolution of the whole system is unitary, the spin evolution is not. The system is chosen so that the spin exhibits loss of quantum coherence, or ``wavefunction collapse'', of the sort usually associated with a quantum measurement. The system is analyzed from the point of view of the spin density matrix (or ``Schmidt paths''), and also using the consistent histories approach. These two points of view are contrasted with each other. Connections between the results and the form of the Hamiltonian are discussed in detail.Comment: 30 pages, plain LaTex, 3 figures in a separate uuencoded fil

Thermo-mechanic-electrical coupling in phospholipid monolayers near the critical point

Lipid monolayers have been shown to represent a powerful tool in studying mechanical and thermodynamic properties of lipid membranes as well as their interaction with proteins. Using Einstein's theory of fluctuations we here demonstrate, that an experimentally derived linear relationship both between transition entropy S and area A as well as between transition entropy and charge q implies a linear relationships between compressibility \kappa_T, heat capacity c_\pi, thermal expansion coefficient \alpha_T and electric capacity CT. We demonstrate that these couplings have strong predictive power as they allow calculating electrical and thermal properties from mechanical measurements. The precision of the prediction increases as the critical point TC is approached

Balancing Surface Energy Terms for Stable Growth of Planar Surfaces

We investigate the driving forces that determine the growth mode of heteroepitaxial Ge layers grown from solution on Si substrates with orientations (001), (011) and (111) by transmission electron microscopy (TEM) and atomic force microscopy (AFM). Using liquid phase epitaxy, we can study the influences of strain and surface energy terms independently on effects due to limited surface diffusion. In (001) and (011) orientated layers, {111} faceted islands form (Stranski-Krastanov growth). In contrast, (111) orientated layers grow in a two-dimensional step flow growth mode (Frank-van der Merwe growth). We model these investigations in terms of energy minimisation considering surface energy reduction by formation of faceted islands and elastic strain energy relaxation by island formation. The strain energy relaxation by island formation is calculated by the finite element method. According to our considerations, two-dimensional growth is obtained by selective increase of the free surface energy of the low indices facet planes to a value higher than that of the substrate surface. Formation of faceted islands thus would increase the total surface energy; as a consequence, island formation is suppressed. By choosing the appropriate solvent and temperature in solution growth, we can provide for thermodynamically stable two-dimensional growth

The Heisenberg model on the 1/5-depleted square lattice and the CaV4O9 compound

We investigate the ground state structure of the Heisenberg model on the 1/5-depleted square lattice for arbitrary values of the first- and second-neighbor exchange couplings. By using a mean-field Schwinger-boson approach we present a unified description of the rich ground-state diagram, which include the plaquette and dimer resonant-valence-bond phases, an incommensurate phase and other magnetic orders with complex magnetic unit cells. We also discuss some implications of ours results for the experimental realization of this model in the CaV4O9 compound.Comment: 4 pages, Latex, 7 figures included as eps file

Effects of Possible ΔB=−ΔQ\Delta B =- \Delta Q Transitions in Neutral BB Meson Decays}

We explore the possibility that the existing data on like-sign dileptons at the $\Upsilon (4S)$ resonance consist of events arising from $B_{d}^0 -\bar B_{d}^0$ mixing and also from $\Delta B = - \Delta Q$ transitions. The consequences of these nonstandard transitions for certain time-asymmetries which are likely to be measured at the $B$ factories are studied.Comment: {\LARGE \bf 10 pages, no figures, process using latex, TIFR/TH/93-5

Non-Hermitian Rayleigh-Schroedinger Perturbation Theory

We devise a non-Hermitian Rayleigh-Schroedinger perturbation theory for the single- and the multireference case to tackle both the many-body problem and the decay problem encountered, for example, in the study of electronic resonances in molecules. A complex absorbing potential (CAP) is employed to facilitate a treatment of resonance states that is similar to the well-established bound-state techniques. For the perturbative approach, the full CAP-Schroedinger Hamiltonian, in suitable representation, is partitioned according to the Epstein-Nesbet scheme. The equations we derive in the framework of the single-reference perturbation theory turn out to be identical to those obtained by a time-dependent treatment in Wigner-Weisskopf theory. The multireference perturbation theory is studied for a model problem and is shown to be an efficient and accurate method. Algorithmic aspects of the integration of the perturbation theories into existing ab initio programs are discussed, and the simplicity of their implementation is elucidated.Comment: 10 pages, 1 figure, RevTeX4, submitted to Physical Review

Exchange interactions and magnetic properties of the layered vanadates CaV2O5, MgV2O5, CaV3O7 and CaV4O9

We have performed ab-initio calculations of exchange couplings in the layered vanadates CaV2O5, MgV2O5, CaV3O7 and CaV4O9. The uniform susceptibility of the Heisenberg model with these exchange couplings is then calculated by quantum Monte Carlo method; it agrees well with the experimental measurements. Based on our results we naturally explain the unusual magnetic properties of these materials, especially the huge difference in spin gap between CaV2O5 and MgV2O5, the unusual long range order in CaV3O7 and the "plaquette resonating valence bond (RVB)" spin gap in CaV4O9

Dynamical System Analysis for Inflation with Dissipation

We examine the solutions of the equations of motion for an expanding Universe, taking into account the radiation of the inflaton field energy. We then analyze the question of the generality of inflationary solutions in this more general setting of a dissipative system. We find a surprisingly rich behavior for the solutions of the dynamical system of equations in the presence of dissipational effects. We also determine that a value of dissipation as small as $\sim 10^{-7} H$ can lead to a smooth exit from inflation to radiation.Comment: Plain LaTex, 21 pages, 8 eps figs (uses epsf), to be published in Phys. Rev.