Molecular dynamics simulation of observed c(4x4) and c(4x3) C60 alignments on the Si(100) reconstructed surface.

We have implemented a large-scale classical molecular dynamics simulation at constant temperature to provide a theoretical insight into the results of a recently performed experiment on the monolayer and multi-layer formations of molecular films on the Si(100) reconstructed dimerized surface. Our simulation has successfully reproduced all of the morphologies observed on the monolayer film by this experiment. We have obtained the formation of both c(4 4) and c(4 3) structures of the molecules and have also obtained phase transitions of the former into the latter

Thermal Transport Imaging in the Quantum Hall Edge Channel

Research focused on heat transport in the quantum Hall (QH) edge channel has successfully addressed fundamental theoretical questions surrounding the QH physics. However, the picture of the edge channel is complicated by the phenomenon of energy dissipation out of the edge, and theories treating this dissipation are lacking. More experimental data is also needed to determine the coupling mechanism by which energy leaves the edge channel. We developed a method to map the heat transport in the QH edge to study the dissipation of heat. We locally heated the QH edge and locally detected the temperature increase while continuously varying the distance between heater and thermometer. We thereby obtained the thermal decay length of the edge state, which we found to depend on magnetic field strength

Conductivity and Structure of Superionic Composite (AgI)0.6(NaPO3)0.4

Superionic conductors are of considerable interest from both application and fundamental points of view. Superionic solid electrolytes can be used for batteries, fuel cells and sensors. We have used melt quenching to make a new superionic composite (AgI)0.6(NaPO3)0.4 which exhibits an ionic conductivity of about 2 x 10-4 S/cm at ambient temperature. The conductivity of crystalline AgI and NaPO3 glass are lower of orders of magnitude. (AgI)0.6(NaPO3)0.4 is a composite material containing both crystalline and glass phases. The paper presents the conductivity as a function of temperature measured by impedance spectroscopy and the crystal structure performed by a high resolution powder diffractometer, VEGA at the Neutron Science Laboratory (KENS), KEK, Japan

Conductivity and Structure of Superionic Composite (AgI)0.6(NaPO3)0.4

Superionic conductors are of considerable interest from both application and fundamental points of view. Superionic solid electrolytes can be used for batteries, fuel cells and sensors. We have used melt quenching to make a new superionic composite (AgI)0.6(NaPO3)0.4 which exhibits an ionic conductivity of about 2 x 10-4 S/cm at ambient temperature. The conductivity of crystalline AgI and NaPO3 glass are lower of orders of magnitude. (AgI)0.6(NaPO3)0.4 is a composite material containing both crystalline and glass phases. The paper presents the conductivity as a function of temperature measured by impedance spectroscopy and the crystal structure performed by a high resolution powder diffractometer, VEGA at the Neutron Science Laboratory (KENS), KEK, Japan

Covering problems in edge- and node-weighted graphs

This paper discusses the graph covering problem in which a set of edges in an edge- and node-weighted graph is chosen to satisfy some covering constraints while minimizing the sum of the weights. In this problem, because of the large integrality gap of a natural linear programming (LP) relaxation, LP rounding algorithms based on the relaxation yield poor performance. Here we propose a stronger LP relaxation for the graph covering problem. The proposed relaxation is applied to designing primal-dual algorithms for two fundamental graph covering problems: the prize-collecting edge dominating set problem and the multicut problem in trees. Our algorithms are an exact polynomial-time algorithm for the former problem, and a 2-approximation algorithm for the latter problem, respectively. These results match the currently known best results for purely edge-weighted graphs.Comment: To appear in SWAT 201

Point defect dynamics in bcc metals

We present an analysis of the time evolution of self-interstitial atom and vacancy (point defect) populations in pure bcc metals under constant irradiation flux conditions. Mean-field rate equations are developed in parallel to a kinetic Monte Carlo (kMC) model. When only considering the elementary processes of defect production, defect migration, recombination and absorption at sinks, the kMC model and rate equations are shown to be equivalent and the time evolution of the point defect populations is analyzed using simple scaling arguments. We show that the typically large mismatch of the rates of interstitial and vacancy migration in bcc metals can lead to a vacancy population that grows as the square root of time. The vacancy cluster size distribution under both irreversible and reversible attachment can be described by a simple exponential function. We also consider the effect of highly mobile interstitial clusters and apply the model with parameters appropriate for vanadium and $\alpha-$iron.Comment: to appear in Phys. Rev.

Group Strategyproof Pareto-Stable Marriage with Indifferences via the Generalized Assignment Game

We study the variant of the stable marriage problem in which the preferences of the agents are allowed to include indifferences. We present a mechanism for producing Pareto-stable matchings in stable marriage markets with indifferences that is group strategyproof for one side of the market. Our key technique involves modeling the stable marriage market as a generalized assignment game. We also show that our mechanism can be implemented efficiently. These results can be extended to the college admissions problem with indifferences

Synthesis and Characterization of Stoichiometric Spinel-LiMn2O4

In this study, spinel LiMn2O4 powder was synthesized from LiOH.H2O and MnOx by conventional and mechanical alloying (MA) methods, followed by heat treatment at 800 °C in O2 for four hours with cooling to room temperature in the furnace at 60 °C/h. It is found that both samples do not show phase transition in low temperature, and this occurred for different reasons. In the MA sample, the presence of Fe as contamination increased the Mn valence and hindered the occurrence of phase transition. The conventional sample does not show phase transition at low temperature due to stoichiometric content, without any contamination. In general, the absence of phase transition occurred due to synthesis condition employed in this study

Crystallography and magnetism of the heavy-fermion compound YbBiPt

The super-heavy-fermion compound YbBiPt has the largest known linear specific-heat coefficient γ=8 J mol−1 K−2, and the source of this enormous ‘‘electronic’’ specific heat is of great current interest. Here we describe neutron-diffraction studies that indicate its previously reported crystallographic structure to be incorrect. We find that the Pt atom is on the unique site and can be thought of as an interstitial in a fictitious rock-salt structure YbBi, which can in turn be thought of as an ordered form of elemental bismuth. We find no evidence of disorder between sites, occupancy on the nominally vacant site, nor for any tetragonal or rhombohedral distortions or displacements. Furthermore, any ordered magnetic moment at low temperature must be less than 0.25μB. The sample contains 8.1 wt. % elemental Bi, and if this is typical of other samples, the previously published values for molar susceptibilities and specific heats should be scaled up by this amount to obtain the intrinsic properties of YbBiPt alone