A formal theory of cubical complexes Formal report, 1 Sep. 1968 - 30 Apr. 1969

Algorithm for computation of test failures in cyclic circuit

Ab initio calculations of reactions with light nuclei

An {\em ab initio} (i.e., from first principles) theoretical framework capable of providing a unified description of the structure and low-energy reaction properties of light nuclei is desirable to further our understanding of the fundamental interactions among nucleons, and provide accurate predictions of crucial reaction rates for nuclear astrophysics, fusion-energy research, and other applications. In this contribution we review {\em ab initio} calculations for nucleon and deuterium scattering on light nuclei starting from chiral two- and three-body Hamiltonians, obtained within the framework of the {\em ab initio} no-core shell model with continuum. This is a unified approach to nuclear bound and scattering states, in which square-integrable energy eigenstates of the $A$-nucleon system are coupled to $(A-a)+a$ target-plus-projectile wave functions in the spirit of the resonating group method to obtain an efficient description of the many-body nuclear dynamics both at short and medium distances and at long ranges.Comment: 9 pages, 5 figures, proceedings of the 21st International Conference on Few-Body Problems in Physic

Ballistic heat transport of quantum spin excitations as seen in SrCuO2

Fundamental conservation laws predict ballistic, i.e., dissipationless transport behaviour in one-dimensional quantum magnets. Experimental evidence, however, for such anomalous transport has been lacking ever since. Here we provide experimental evidence for ballistic heat transport in a S=1/2 Heisenberg chain. In particular, we investigate high purity samples of the chain cuprate SrCuO2 and observe a huge magnetic heat conductivity $\kappa_{mag}$. An extremely large spinon mean free path of more than a micrometer demonstrates that $\kappa_{mag}$ is only limited by extrinsic scattering processes which is a clear signature of ballistic transport in the underlying spin model

Magnon Heat Conductivity and Mean Free Paths in Two-Leg Spin Ladders: A Model-Independent Determination

The magnon thermal conductivity $\kappa_{\mathrm{mag}}$ of the spin ladders in $\rm Sr_{14}Cu_{24-x}Zn_xO_{41}$ has been investigated at low doping levels $x=0$, 0.125, 0.25, 0.5 and 0.75. The Zn-impurities generate nonmagnetic defects which define an upper limit for $l_{\mathrm{mag}}$ and therefore allow a clear-cut relation between $l_{\mathrm{mag}}$ and $\kappa_{\mathrm{mag}}$ to be established independently of any model. Over a large temperature range we observe a progressive suppression of $\kappa_{\mathrm{mag}}$ with increasing Zn-content and find in particular that with respect to pure $\rm Sr_{14}Cu_{24}O_{41}$ $\kappa_{\mathrm{mag}}$ is strongly suppressed even in the case of tiny impurity densities where $l_{\mathrm{mag}}\lesssim 374$~{\AA}. This shows unambiguously that large $l_{\mathrm{mag}}\approx 3000$~{\AA} which have been reported for $\rm Sr_{14}Cu_{24}O_{41}$ and $\rm La_{5}Ca_9Cu_{24}O_{41}$ on basis of a kinetic model are in the correct order of magnitude

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

Fermi-Bose quantum degenerate ^40 K - ^87 Rb mixture with attractive interaction

We report on the achievement of simultaneous quantum degeneracy in a mixed gas of fermionic ^40 K and bosonic ^87 Rb. Potassium is cooled to 0.3 times the Fermi temperature by means of an efficient thermalization with evaporatively cooled rubidium. Direct measurement of the collisional cross-section confirms a large interspecies attraction. This interaction is shown to affect the expansion of the Bose-Einstein condensate released form the magnetic trap, where it is immersed in the Fermi sea.Comment: 5 pages, 4 figures, replaced one figure plus some change

Raman Spectroscopy of Mott insulator states in optical lattices

We propose and analyse a Raman spectroscopy technique for probing the properties of quantum degenerate bosons in the ground band of an optical lattice. Our formalism describes excitations to higher vibrational bands and is valid for deep lattices where a tight-binding approach can be applied to the describe the initial state of the system. In sufficiently deep lattices, localized states in higher vibrational bands play an important role in the system response, and shifts in resonant frequency of excitation are sensitive to the number of particles per site. We present numerical results of this formalism applied to the case of a uniform lattice deep in the Mott insulator regime.Comment: 10 pages, 3 figure

Phase Transitions in Hexane Monolayers Physisorbed onto Graphite

We report the results of molecular dynamics (MD) simulations of a complete monolayer of hexane physisorbed onto the basal plane of graphite. At low temperatures the system forms a herringbone solid. With increasing temperature, a solid to nematic liquid crystal transition takes place at $T_1 = 138 \pm 2$K followed by another transition at $T_2 = 176 \pm 3$K into an isotropic fluid. We characterize the different phases by calculating various order parameters, coordinate distributions, energetics, spreading pressure and correlation functions, most of which are in reasonable agreement with available experimental evidence. In addition, we perform simulations where the Lennard-Jones interaction strength, corrugation potential strength and dihedral rigidity are varied in order to better characterize the nature of the two transitions through. We find that both phase transitions are facilitated by a ``footprint reduction'' of the molecules via tilting, and to a lesser degree via creation of gauche defects in the molecules.Comment: 18 pages, eps figures embedded, submitted to Phys. Rev.

Phase-field-crystal model for liquid crystals

Based on static and dynamical density functional theory, a phase-field-crystal model is derived which involves both the translational density and the orientational degree of ordering as well as a local director field. The model exhibits stable isotropic, nematic, smectic A, columnar, plastic crystalline and orientationally ordered crystalline phases. As far as the dynamics is concerned, the translational density is a conserved order parameter while the orientational ordering is non-conserved. The derived phase-field-crystal model can serve for efficient numerical investigations of various nonequilibrium situations in liquid crystals