Synchronic variation in the expression of French negation - a Distributed Morphology approach

This article discusses ne-variation in French sentential negation based on the phonologically transcribed corpus T-zéro (cf. Meisner, in preparation) which allows a new interpretation of the facts. In the last decades, sociolinguistic and stylistic approaches to linguistic variation in French (cf. Armstrong, 2001) have shown that extra-linguistic factors, such as the speaker's age, sex, social background or geographic origin as well as the communication situation may have considerable influence on variable ne-omission. However, in contrast to most sociolinguistic studies dedicated to this phenomenon (cf. Ashby, 1976, 1981, 2001; Armstrong and Smith, 2002; Coveney, 2002) we will focus on the linguistic factors influencing ne-variation, since their importance is empirically evident but not yet fully exploited on a theoretical level. One leading assumption with respect to ne-variation in literature is that the particle ne is most frequently retained in combination with a proper name or a full DP and is commonly omitted when combined with clitic subjects. However, there are many exceptions to this rule which, as we argue, can be better explained by considering the phonological form of the involved subject. Ne-realisation is treated here as an inner-grammatical phenomenon that is triggered by context sensitivity with regard to the element to its left, i.e. usually the grammatical subject, and not as a consequence of ‘code-switching’ between two grammars nor as a sociolinguistic variable characterising certain groups of speakers in the Labovian sense (cf. Labov, 1972), since we seek to describe general variational tendencies, present in nearly all speakers of contemporary European French. Our analysis, which is implemented in a Distributed Morphology framework (Halle & Marantz, 1994), is compatible, however, with stylistic approaches to ne-variation, such as audience design (cf. Bell, 1984, 2001)

Non-dissipative Thermal Transport and Magnetothermal Effect for the Spin-1/2 Heisenberg Chain

Anomalous magnetothermal effects are discussed in the spin-1/2 Heisenberg chain. The energy current is related to one of the non-trivial conserved quantities underlying integrability and therefore both the diagonal and off diagonal dynamical correlations of spin and energy current diverge. The energy-energy and spin-energy current correlations at finite temperatures are exactly calculated by a lattice path integral formulation. The low-temperature behavior of the thermomagnetic (magnetic Seebeck) coefficient is also discussed. Due to effects of strong correlations, we observe the magnetic Seebeck coefficient changes sign at certain interaction strengths and magnetic fields.Comment: 4 pages, references added, typos corrected, Conference proceedings of SPQS 2004, Sendai, Japa

Thermomagnetic Power and Figure of Merit for Spin-1/2 Heisenberg Chain

Transport properties in the presence of magnetic fields are numerically studied for the spin-1/2 Heisenberg XXZ chain. The breakdown of the spin-reversal symmetry due to the magnetic field induces the magnetothermal effect. In analogy with the thermoelectric effect in electron systems, the thermomagnetic power (magnetic Seebeck coefficient) is provided, and is numerically evaluated by the exact diagonalization for wide ranges of temperatures and various magnetic fields. For the antiferromagnetic regime, we find the magnetic Seebeck coefficient changes sign at certain temperatures, which is interpreted as an effect of strong correlations. We also compute the thermomagnetic figure of merit determining the efficiency of the thermomagnetic devices for cooling or power generation.Comment: 8 page

Finite size effects on transport coefficients for models of atomic wires coupled to phonons

We consider models of quasi-1-d, planar atomic wires consisting of several, laterally coupled rows of atoms, with mutually non-interacting electrons. This electronic wire system is coupled to phonons, corresponding, e.g., to some substrate. We aim at computing diffusion coefficients in dependence on the wire widths and the lateral coupling. To this end we firstly construct a numerically manageable linear collision term for the dynamics of the electronic occupation numbers by following a certain projection operator approach. By means of this collision term we set up a linear Boltzmann equation. A formula for extracting diffusion coefficients from such Boltzmann equations is given. We find in the regime of a few atomic rows and intermediate lateral coupling a significant and non-trivial dependence of the diffusion coefficient on both, the width and the lateral coupling. These results, in principle, suggest the possible applicability of such atomic wires as electronic devices, such as, e.g., switches.Comment: 9 pages, 5 figures, accepted for publication in Eur. Phys. J.

Optical Properties of MFe_4P_12 filled skutterudites

Infrared reflectance spectroscopy measurements were made on four members of the MFe_4P_12 family of filled skutterudites, with M=La, Th, Ce and U. In progressing from M=La to U the system undergoes a metal-insulator transition. It is shown that, although the filling atom induces such dramatic changes in the transport properties of the system, it has only a small effect on lattice dynamics. We discuss this property of the compounds in the context of their possible thermoelectric applications.Comment: Manuscript in ReVTeX format, 7 figures in PostScirpt forma

Superconductivity and the high field ordered phase in the heavy fermion compound PrOs4_4Sb12_{12}

Superconductivity is observed in the filled skutterudite compound \PrOsSb{} below a critical temperature temperature $T_\mathrm{c} = 1.85$ K and appears to develop out of a nonmagnetic heavy Fermi liquid with an effective mass $m^{*} \approx 50 m_\mathrm{e}$, where $m_\mathrm{e}$ is the free electron mass. Features associated with a cubic crystalline electric field are present in magnetic susceptibility, specific heat, electrical resistivity, and inelastic neutron scattering measurements, yielding a Pr$^{3+}$ energy level scheme consisting of a $\Gamma_{3}$ nonmagnetic doublet ground state, a low lying $\Gamma_{5}$ triplet excitied state at $\sim 10$ K, and much higher temperature $\Gamma_{4}$ triplet and $\Gamma_{1}$ singlet excited states. Measurements also indicate that the superconducting state is unconventional and consists of two distinct superconducting phases. At high fields and low temperatures, an ordered phase of magnetic or quadrupolar origin is observed, suggesting that the superconductivity may occur in the vicinity of a magnetic or quadrupolar quantum critical point.Comment: 11 pages, 4 figures, presented at the 3rd international symposium on Advance Science Research (ASR 2002), JAERI Tokai, Ibaraki, Japa

Revisiting the reactivity between HCO and CH3_3 on interstellar grain surfaces

Formation of interstellar complex organic molecules is currently thought to be dominated by the barrierless coupling between radicals on the interstellar icy grain surfaces. Previous standard DFT results on the reactivity between CH$_3$ and HCO on amorphous water surfaces, showed that formation of CH$_4$ + CO by H transfer from HCO to CH$_3$ assisted by water molecules of the ice was the dominant channel. However, the adopted description of the electronic structure of the biradical (i.e., CH$_3$/HCO) system was inadequate (without the broken-symmetry (BS) approach). In this work, we revisit the original results by means of BS-DFT both in gas phase and with one water molecule simulating the role of the ice. Results indicate that adoption of BS-DFT is mandatory to describe properly biradical systems. In the presence of the single water molecule, the water-assisted H transfer exhibits a high energy barrier. In contrast, CH$_3$CHO formation is found to be barrierless. However, direct H transfer from HCO to CH$_3$ to give CO and CH$_4$ presents a very low energy barrier, hence being a potential competitive channel to the radical coupling and indicating, moreover, that the physical insights ofthe original work remain valid.Comment: Submitted to MNRAS main journal. For associated supporting material refer to the publication in MNRAS. Accepted 2020 February 14. Received 2020 February 1

Calculation of Optical Conductivity of YbB12_{12} using Realistic Tight-Binding Model

Based on the previously reported tight-binding model fitted to the LDA+U band calculation, optical conductivity of the prototypical Kondo insulator YbB$_{12}$ is calculated theoretically. Many-body effects are taken into account by the self-consistent second order perturbation theory. The gross shape of the optical conductivity observed in experiments are well described by the present calculation, including their temperature-dependences.Comment: 6 pages, 7 figures, use jpsj2.cls, to appear in J. Phys. Soc. Jpn. Vol.73, No.10 (2004

Thermal conductivity via magnetic excitations in spin-chain materials

We discuss the recent progress and the current status of experimental investigations of spin-mediated energy transport in spin-chain and spin-ladder materials with antiferromagnetic coupling. We briefly outline the central results of theoretical studies on the subject but focus mainly on recent experimental results that were obtained on materials which may be regarded as adequate physical realizations of the idealized theoretical model systems. Some open questions and unsettled issues are also addressed.Comment: 17 pages, 4 figure