The Doped Two Chain Hubbard Model

The properties of the two-chain Hubbard Model doped away from half-filling are investigated. The charge gap is found to vanish, but a finite spin gap exists over a range of interchain hopping strength $t_\perp$. In this range, there are modified $d_{x^2-y^2}$--like pairing correlations whose strength is correlated with the size of the spin gap. It is found that the pair field correlations are enhanced by the onsite Coulomb interaction U.Comment: 10 pages and 5 postscript figures, RevTeX 3.0, UCI-CMTHE-94-0

A model universe with variable dimension: Expansion as decrumpling

We propose a model universe, in which the dimension of the space is a continuous variable, which can take any real positive number. The dynamics leads to a model in which the universe has no singularity. The difference between our model and the standard Friedman-Robertson-Walker models become effective for times much before the presently accepted age of the universe.Comment: 12 pages, emTeX version 3.0, no figure

Cavity driven by a single photon: conditional dynamics and non-linear phase shift

We apply the stochastic master equations (quantum filter) derived by Gough et al. (Proc. 50th IEEE Conference on Decision and Control, 2011) to a system consisting of a cavity driven by a multimode single photon field. In particular, we analyse the conditional dynamics for the problem of cross phase modulation in a doubly resonant cavity. Through the exact integration of the stochastic equations, our results reveal features of the problem unavailable from previous models

Coarse-grained Interaction Potentials for Anisotropic Molecules

We have proposed an efficient parameterization method for a recent variant of the Gay-Berne potential for dissimilar and biaxial particles and demonstrated it for a set of small organic molecules. Compared to the previously proposed coarse-grained models, the new potential exhibits a superior performance in close contact and large distant interactions. The repercussions of thermal vibrations and elasticity has been studied through a statistical method. The study justifies that the potential of mean force is representable with the same functional form, extending the application of this coarse-grained description to a broader range of molecules. Moreover, the advantage of employing coarse-grained models over truncated atomistic summations with large distance cutoffs has been briefly studied.Comment: 8 pages, 4 tables and 6 figures. To appear in J. Chem. Phy

Hellman-Feynman operator sampling in Diffusion Monte Carlo calculations

Diffusion Monte Carlo (DMC) calculations typically yield highly accurate results in solid-state and quantum-chemical calculations. However, operators that do not commute with the Hamiltonian are at best sampled correctly up to second order in the error of the underlying trial wavefunction, once simple corrections have been applied. This error is of the same order as that for the energy in variational calculations. Operators that suffer from these problems include potential energies and the density. This paper presents a new method, based on the Hellman-Feynman theorem, for the correct DMC sampling of all operators diagonal in real space. Our method is easy to implement in any standard DMC code