149 research outputs found

    WS5.3 GSNOR inhibitors as potential, novel anti-inflammatory therapy in cystic fibrosis

    Get PDF

    Diffusive energy transport in the S=1 Haldane chain compound AgVP2S6

    Full text link
    We present the results of measurements of the thermal conductivity κ\kappa of the spin S=1 chain compound AgVP_2S_6 in the temperature range between 2 and 300 K and with the heat flow directed either along or perpendicular to the chain direction. The analysis of the anisotropy of the heat transport allowed for the identification of a small but non-negligible magnon contribution κm\kappa_m along the chains, superimposed on the dominant phonon contribution κph\kappa_ph. At temperatures above about 100 K the energy diffusion constant D_E(T), calculated from the κm(T)\kappa_m(T) data, exhibits similar features as the spin diffusion constant D_S(T), previously measured by NMR. In this regime, the behaviour of both transport parameters is consistent with a diffusion process that is caused by interactions inherent to one-dimensional S=1 spin systems.Comment: 6 pages, 4 figure

    Ga-NMR local susceptibility of the kagome-based magnet SrCr_9pGa_(12-9p)O_19. A high temperature study

    Full text link
    We report a high-TT Ga-NMR study in the kagome-based antiferromagnetic compound SrCr9p_{9p}Ga129p_{12-9p}O19_{19} (.81p.96.81\leq p\leq .96), and present a refined mean-field analysis of the high T local NMR susceptibility of Cr frustrated moments. We find that the intralayer kagome coupling is J=86(6)J=86(6) K, and the interlayer coupling through non-kagome Cr moments is J=69(7)J^{\prime }=69(7) K. The J/J=0.80(1)J^{\prime}/J=0.80(1) ratio confirms the common belief that the frustrated entity is a pyrochlore slab.Comment: 8 pages, 4 figures Conference paper: Highly Frustrated Magnetism 2000, Waterloo (Canada) Submitted to Canadian Journal of Physic

    Tuning the spin Hamiltonian of NENP by external pressure: a neutron scattering study

    Full text link
    We report an inelastic neutron scattering study of antiferromagnetic spin dynamics in the Haldane chain compound Ni(C2H8N2)2NO2ClO4 (NENP) under external hydrostatic pressure P = 2.5 GPa. At ambient pressure, the magnetic excitations in NENP are dominated by a long-lived triplet mode with a gap which is split by orthorhombic crystalline anisotropy into a lower doublet centered at Δ\Delta_\perp\approx 1.2meV and a singlet at Δ\Delta_\parallel\approx 2.5meV. With pressure we observe appreciable shifts in these levels, which move to Δ(2.5GPa)\Delta_\perp{(2.5GPa)}\approx 1.45 meV and Δ(2.5GPa)\Delta_\parallel(2.5GPa)\approx 2.2meV. The dispersion of these modes in the crystalline c-direction perpendicular to the chain was measured here for the first time, and can be accounted for by an interchain exchange J'_c approximately 3e-4*J which changes only slightly with pressure. Since the average gap value ΔH\Delta_H\approx 1.64 meV remains almost unchanged with P, we conclude that in NENP the application of external pressure does not affect the intrachain coupling J appreciably, but does produce a significant decrease of the single-ion anisotropy constant from D/J = 0.16(2) at ambient pressure to D/J = 0.09(7) at P = 2.5 GPa.Comment: LaTeX file nenp_p.tex, 10 pages, 1 table, 5 figures. Submitted to Phys. Rev.

    Order by Disorder and Energetic Selection of the Ground State in the XY Pyrochlore Antiferromagnet Er2Ti2O7. An Inelastic Neutron Scattering Study

    Get PDF
    Examples of materials where an "order by disorder" mechanism is at play to select a particular ground state are scarce. It has recently been proposed, however, that the antiferromagnetic XY pyrochlore Er2Ti2O7, reveals a most convincing case of this mechanism. Observation of a spin gap at zone centers has recently been interpreted as a corroboration of this physics. In this paper, we argue, however, that the anisotropy generated by the interaction-induced admixing between the crystal-field ground and excited levels provides for an alternative mechanism. It especially predicts the opening of a spin gap of about 15 micro-eV, which is of the same order of magnitude as the one observed experimentally. We report new high resolution inelastic neutron scattering data which can be well understood within this scenario.Comment: This version corrects a mistake on the numerical values of the exchange couplings JJ in relation to the published versio

    What does it take to learn in next generation learning spaces?

    Get PDF
    This chapter identifies the attributes that learners need in order to learn effectively in new technology rich educational environments. There are a number of different ways of synthesising the findings from this emerging literature which relies heavily on qualitative research. This chapter reports on a literature review which adopted a deliberately interpretative qualitative meta-analysis, synthesising the findings from 15 key studies. As such, the chapter demonstrates a way of reviewing and compiling current research. The synthesis resulted in the identification of six attributes that learners need to do well in next generation learning spaces. These are: engaged, connected, confident, adaptable, intentional and self-aware. Although some of these attributes are applicable to all learning contexts, those of being connected, confident, adaptable and intentional seem to be particularly important in learning in next generation learning spaces. The challenge is to design learning activities that encourage and reward the development of these attributes. The hope is that through both its findings and its method, this chapter provokes debate on what it now means to be a successful learner in today’s technology rich world

    Absence of gap for infinite half--integer spin ladders with an odd number of legs

    Full text link
    A proof is presented for the absence of gap for spin 1/21/2 ladders with an odd number of legs, in the infinite leg length limit. This result is relevant to the current discussion of coupled one--dimensional spin systems, a physical realization of which are vanadyl pyrophosphate, (VO)2_2P2_2O7_7, and stoichiometric Srn1_{n-1} Cun+1_{n+1} O2n_{2n} (with n=3,5,7,9,n=3,5,7,9,\dots).Comment: REVTeX, 8 page

    Customizable and scalable automated assessment of C/C++ programming assignments

    Get PDF
    The correction of exercises in programming courses is a laborious task that has traditionally been performed in a manual way. This situation, in turn, delays the access by students to feedback that can contribute significantly to their training as future professionals. Over the years, several approaches have been proposed to automate the assessment of students' programs. Static analysis is a known technique that can partially simulate the process of manual code review performed by lecturers. As such, it is a plausible option to assess whether students' solutions meet the requirements imposed on the assignments. However, implementing a personalized analysis beyond the rules included in existing tools may be a complex task for the lecturer without a mechanism that guides the work. In this paper, we present a method to provide automated and specific feedback to immediately inform students about their mistakes in programming courses. To that end, we developed the CAC++ library, which enables constructing tailored static analysis programs for C/C++ practices. The library allows for great flexibility and personalization of verifications to adjust them to each particular task, overcoming the limitations of most of the existing assessment tools. Our approach to providing specific feedback has been evaluated for a period of three academic years in a course related to object-oriented programming. The library allowed lecturers to reduce the size of the static analysis programs developed for this course. During this period, the academic results improved and undergraduates positively valued the aid offered when undertaking the implementation of assignments.Universidad de Cádiz, Grant/Award Numbers: sol-201500054192-tra, sol-201600064680-tra; Ministerio de Ciencia, Innovación y Universidades, Grant/Award Number: RTI2018-093608-B-C33; European Regional Development Fun

    Strong-Coupling Theory of Rattling-Induced Superconductivity

    Full text link
    In order to clarify the mechanism of the enhancement of superconducting transition temperature TcT_{\rm c} due to anharmonic local oscillation of a guest ion in a cage composed of host atoms, i.e., {\it rattling}, we analyze the anharmonic Holstein model by applying the Migdal-Eliashberg theory. From the evaluation of the normal-state electron-phonon coupling constant, it is found that the strong coupling state is developed, when the bottom of a potential for the guest ion becomes wide and flat. Then, TcT_{\rm c} is enhanced with the increase of the anharmonicity in the potential, although TcT_{\rm c} is rather decreased when the potential becomes a double-well type due to very strong anharmonicity. From these results, we propose a scenario of anharmonicity-controlled strong-coupling tendency for superconductivity induced by rattling. We briefly discuss possible relevance of the present scenario with superconductivity in β\beta-pyrochlore oxides.Comment: 8 pages, 6 figure
    corecore