Some Observations for Mean-Field Spin Glass Models

We obtain bounds to show that the pressure of a two-body, mean-field spin glass is a Lipschitz function of the underlying distribution of the random coupling constants, with respect to a particular semi-norm. This allows us to re-derive a result of Carmona and Hu, on the universality of the SK model, by a different proof, and to generalize this result to the Viana-Bray model. We also prove another bound, suitable when the coupling constants are not independent, which is what is necessary if one wants to consider ``canonical'' instead of ``grand canonical'' versions of the SK and Viana-Bray models. Finally, we review Viana-Bray type models, using the language of L\'evy processes, which is natural in this context.Comment: 15 pages, minor revision

A balloon-borne high-resolution spectrometer for observations of gamma-ray emission from solar flares

The design, development, and balloon-flight verification of a payload for observations of gamma-ray emission from solar flares are reported. The payload incorporates a high-purity germanium semiconductor detector, standard NIM and CAMAC electronics modules, a thermally stabilized pressure housing, and regulated battery power supplies. The flight system is supported on the ground with interactive data-handling equipment comprised of similar electronics hardware. The modularity and flexibility of the payload, together with the resolution and stability obtained throughout a 30-hour flight, make it readily adaptable for high-sensitivity, long-duration balloon fight applications

Photocurrent Enhancement by Spontaneous Formation of a p n Junction in Calcium Doped Bismuth Vanadate Photoelectrodes

The application of bismuth vanadate BiVO4 photoelectrodes for solar water splitting is hindered by the poor carrier transport. To overcome this, multiple donor doping strategies e.g. dual doping, gradient doping have been explored. Here, we show for the first time the successful introduction of calcium Ca as an acceptor type dopant into BiVO4 photoelectrodes. Interestingly, instead of generating cathodic photocurrents, the Ca doped BiVO4 photoelectrodes show anodic photocurrents with an enhanced carrier separation efficiency. Hard X ray photoelectron spectroscopy HAXPES shows that this enhancement is caused by out diffusion of Ca during the deposition process, which spontaneously creates a p n junction within the BiVO4 layer. Overall, a significant two fold improvement of the AM1.5 photocurrent is obtained upon Ca doping. This study highlights the importance of controlled doping beyond simply modifying carrier concentration and may enable new device architectures in photoelectrode material

Thermodynamic and structural aspects of the potential energy surface of simulated water

Relations between the thermodynamics and dynamics of supercooled liquids approaching a glass transition have been proposed over many years. The potential energy surface of model liquids has been increasingly studied since it provides a connection between the configurational component of the partition function on one hand, and the system dynamics on the other. This connection is most obvious at low temperatures, where the motion of the system can be partitioned into vibrations within a basin of attraction and infrequent inter-basin transitions. In this work, we present a description of the potential energy surface properties of supercooled liquid water. The dynamics of this model has been studied in great details in the last years. Specifically, we locate the minima sampled by the liquid by ``quenches'' from equilibrium configurations generated via molecular dynamics simulations. We calculate the temperature and density dependence of the basin energy, degeneracy, and shape. The temperature dependence of the energy of the minima is qualitatively similar to simple liquids, but has anomalous density dependence. The unusual density dependence is also reflected in the configurational entropy, the thermodynamic measure of degeneracy. Finally, we study the structure of simulated water at the minima, which provides insight on the progressive tetrahedral ordering of the liquid on cooling

Ferromagnetic Ordering of Energy Levels for Uq(sl2)U_q(\mathfrak{sl}_2) Symmetric Spin Chains

We consider the class of quantum spin chains with arbitrary $U_q(\mathfrak{sl}_2)$-invariant nearest neighbor interactions, sometimes called $\textrm{SU}_q(2)$ for the quantum deformation of $\textrm{SU}(2)$, for $q>0$. We derive sufficient conditions for the Hamiltonian to satisfy the property we call {\em Ferromagnetic Ordering of Energy Levels}. This is the property that the ground state energy restricted to a fixed total spin subspace is a decreasing function of the total spin. Using the Perron-Frobenius theorem, we show sufficient conditions are positivity of all interactions in the dual canonical basis of Lusztig. We characterize the cone of positive interactions, showing that it is a simplicial cone consisting of all non-positive linear combinations of "cascade operators," a special new basis of $U_q(\mathfrak{sl}_2)$ intertwiners we define. We also state applications to interacting particle processes.Comment: 23 page

Transitions between Inherent Structures in Water

The energy landscape approach has been useful to help understand the dynamic properties of supercooled liquids and the connection between these properties and thermodynamics. The analysis in numerical models of the inherent structure (IS) trajectories -- the set of local minima visited by the liquid -- offers the possibility of filtering out the vibrational component of the motion of the system on the potential energy surface and thereby resolving the slow structural component more efficiently. Here we report an analysis of an IS trajectory for a widely-studied water model, focusing on the changes in hydrogen bond connectivity that give rise to many IS separated by relatively small energy barriers. We find that while the system \emph{travels} through these IS, the structure of the bond network continuously modifies, exchanging linear bonds for bifurcated bonds and usually reversing the exchange to return to nearly the same initial configuration. For the 216 molecule system we investigate, the time scale of these transitions is as small as the simulation time scale ($\approx 1$ fs). Hence for water, the transitions between each of these IS is relatively small and eventual relaxation of the system occurs only by many of these transitions. We find that during IS changes, the molecules with the greatest displacements move in small ``clusters'' of 1-10 molecules with displacements of $\approx 0.02-0.2$ nm, not unlike simpler liquids. However, for water these clusters appear to be somewhat more branched than the linear ``string-like'' clusters formed in a supercooled Lennar d-Jones system found by Glotzer and her collaborators.Comment: accepted in PR

Fast Ray Tracing of Lunar Digital Elevation Models

Ray-tracing (RT) of Lunar Digital Elevation Models (DEM)'s is performed to virtually derive the degree of radiation incident to terrain as a function of time, orbital and ephemeris constraints [I- 4]. This process is an integral modeling process in lunar polar research and exploration due to the present paucity of terrain information at the poles and mission planning activities for the anticipated spring 2009 launch of the Lunar Reconnaissance Orbiter (LRO). As part of the Lunar Exploration Neutron Detector (LEND) and Lunar Crater Observation and Sensing Satellite (LCROSS) preparations RI methods are used to estimate the critical conditions presented by the combined effects of high latitude, terrain and the moons low obliquity [5-7]. These factors yield low incident solar illumination and subsequently extreme thermal, and radiation conditions. The presented research uses RT methods both for radiation transport modeling in space and regolith related research as well as to derive permanently shadowed regions (PSR)'s in high latitude topographic minima, e.g craters. These regions are of scientific and human exploration interest due to the near constant low temperatures in PSRs, inferred to be < 100 K. Hydrogen is thought to have accumulated in PSR's through the combined effects of periodic cometary bombardment and/or solar wind processes, and the extreme cold which minimizes hydrogen sublimation [8-9]. RT methods are also of use in surface position optimization for future illumination dependent on surface resources e.g. power and communications equipment