Hydrogen production by photoelectrolytic decomposition of H2O using solar energy

Photoelectrochemical systems for the efficient decomposition of water are discussed. Semiconducting d band oxides which would yield the combination of stability, low electron affinity, and moderate band gap essential for an efficient photoanode are sought. The materials PdO and Fe-xRhxO3 appear most likely. Oxygen evolution yields may also be improved by mediation of high energy oxidizing agents, such as CO3(-). Examination of several p type semiconductors as photocathodes revealed remarkable stability for p-GaAs, and also indicated p-CdTe as a stable H2 photoelectrode. Several potentially economical schemes for photoelectrochemical decomposition of water were examined, including photoelectrochemical diodes and two stage, four photon processes

Neural Network Model for Apparent Deterministic Chaos in Spontaneously Bursting Hippocampal Slices

A neural network model that exhibits stochastic population bursting is studied by simulation. First return maps of inter-burst intervals exhibit recurrent unstable periodic orbit (UPO)-like trajectories similar to those found in experiments on hippocampal slices. Applications of various control methods and surrogate analysis for UPO-detection also yield results similar to those of experiments. Our results question the interpretation of the experimental data as evidence for deterministic chaos and suggest caution in the use of UPO-based methods for detecting determinism in time-series data.Comment: 4 pages, 5 .eps figures (included), requires psfrag.sty (included

Normalization of Collisional Decoherence: Squaring the Delta Function, and an Independent Cross-Check

We show that when the Hornberger--Sipe calculation of collisional decoherence is carried out with the squared delta function a delta of energy instead of a delta of the absolute value of momentum, following a method introduced by Di\'osi, the corrected formula for the decoherence rate is simply obtained. The results of Hornberger and Sipe and of Di\'osi are shown to be in agreement. As an independent cross-check, we calculate the mean squared coordinate diffusion of a hard sphere implied by the corrected decoherence master equation, and show that it agrees precisely with the same quantity as calculated by a classical Brownian motion analysis.Comment: Tex: 14 pages 7/30/06: revisions to introduction, and references added 9/29/06: further minor revisions and references adde

Atom cooling by non-adiabatic expansion

Motivated by the recent discovery that a reflecting wall moving with a square-root in time trajectory behaves as a universal stopper of classical particles regardless of their initial velocities, we compare linear in time and square-root in time expansions of a box to achieve efficient atom cooling. For the quantum single-atom wavefunctions studied the square-root in time expansion presents important advantages: asymptotically it leads to zero average energy whereas any linear in time (constant box-wall velocity) expansion leaves a non-zero residual energy, except in the limit of an infinitely slow expansion. For finite final times and box lengths we set a number of bounds and cooling principles which again confirm the superior performance of the square-root in time expansion, even more clearly for increasing excitation of the initial state. Breakdown of adiabaticity is generally fatal for cooling with the linear expansion but not so with the square-root expansion.Comment: 4 pages, 4 figure

B\"acklund Transformations of MKdV and Painlev\'e Equations

For $N\ge 3$ there are $S_N$ and $D_N$ actions on the space of solutions of the first nontrivial equation in the $SL(N) MKdV hierarchy, generalizing the two$Z_2$ actions on the space of solutions of the standard MKdV equation. These actions survive scaling reduction, and give rise to transformation groups for certain (systems of) ODEs, including the second, fourth and fifth Painlev\'e equations.Comment: 8 pages, plain te

Theory of valley-orbit coupling in a Si/SiGe quantum dot

Electron states are studied for quantum dots in a strained Si quantum well, taking into account both valley and orbital physics. Realistic geometries are considered, including circular and elliptical dot shapes, parallel and perpendicular magnetic fields, and (most importantly for valley coupling) the small local tilt of the quantum well interface away from the crystallographic axes. In absence of a tilt, valley splitting occurs only between pairs of states with the same orbital quantum numbers. However, tilting is ubiquitous in conventional silicon heterostructures, leading to valley-orbit coupling. In this context, "valley splitting" is no longer a well defined concept, and the quantity of merit for qubit applications becomes the ground state gap. For typical dots used as qubits, a rich energy spectrum emerges, as a function of magnetic field, tilt angle, and orbital quantum number. Numerical and analytical solutions are obtained for the ground state gap and for the mixing fraction between the ground and excited states. This mixing can lead to valley scattering, decoherence, and leakage for Si spin qubits.Comment: 18 pages, including 4 figure

WKB formalism and a lower limit for the energy eigenstates of bound states for some potentials

In the present work the conditions appearing in the WKB approximation formalism of quantum mechanics are analyzed. It is shown that, in general, a careful definition of an approximation method requires the introduction of two length parameters, one of them always considered in the text books on quantum mechanics, whereas the second one is usually neglected. Afterwards we define a particular family of potentials and prove, resorting to the aforementioned length parameters, that we may find an energy which is a lower bound to the ground energy of the system. The idea is applied to the case of a harmonic oscillator and also to a particle freely falling in a homogeneous gravitational field, and in both cases the consistency of our method is corroborated. This approach, together with the Rayleigh--Ritz formalism, allows us to define an energy interval in which the ground energy of any potential, belonging to our family, must lie.Comment: Accepted in Modern Physics Letters

Tautomeric mutation: A quantum spin modelling

A quantum spin model representing tautomeric mutation is proposed for any DNA molecule. Based on this model, the quantum mechanical calculations for mutational rate and complementarity restoring repair rate in the replication processes are carried out. A possible application to a real biological system is discussed.Comment: 7 pages (no figures