2,013 research outputs found

    Effect of aromatic hydrocarbon addition on in situ powder-in-tube processed MgB2 tapes

    Full text link
    We fabricated in situ powder-in-tube processed MgB2/Fe tapes using aromatic hydrocarbon of benzene, naphthalene, and thiophene as additives, and investigated the superconducting properties. We found that these aromatic hydrocarbons were very effective for increasing the Jc values. The Jc values of 20mol% benzene-added tapes reached 130A/mm2 at 4.2K and 10T. This value was almost comparable to that of 10mol% SiC-added tapes and about four times higher than that of tapes with no additions. Microstructure analyses suggest that this Jc enhancement is due to both the substitution of carbon for boron in MgB2 and the smaller MgB2 grain size.Comment: 6 pages, 4 figure

    Kondo Universal Scaling for a Quantum Dot Coupled to Superconducting Leads

    Full text link
    We study competition between the Kondo effect and superconductivity in a single self-assembled InAs quantum dot contacted with Al lateral electrodes. Due to Kondo enhancement of Andreev reflections the zero-bias anomaly develops sidepeaks, separated by the superconducting gap energy Delta. For ten valleys of different Kondo temperature T_K we tune the gap Delta with an external magnetic field. We find that the zero-bias conductance in each case collapses onto a single curve with Delta/kT_K as the only relevant energy scale, providing experimental evidence for universal scaling in this system.Comment: 4 pages, 3 figure

    Electrical control of Kondo effect and superconducting transport in a side-gated InAs quantum dot Josephson junction

    Full text link
    We measure the non-dissipative supercurrent in a single InAs self-assembled quantum dot (QD) coupled to superconducting leads. The QD occupation is both tuned by a back-gate electrode and lateral side-gate. The geometry of the side-gate allows tuning of the QD-lead tunnel coupling in a region of constant electron number with appropriate orbital state. Using the side-gate effect we study the competition between Kondo correlations and superconducting pairing on the QD, observing a decrease in the supercurrent when the Kondo temperature is reduced below the superconducting energy gap in qualitative agreement with theoretical predictions

    Varietal differences in the texture of grape berries measured by penetration tests

    Get PDF
    Penetration tests were made on 8 mm thick flesh sections from grape berries of 22 cultivars of Vitis vinifera L. and 18 of Vitis labruscana Bailey. Deformation at the first major peak (DFP), maximum force (MF), force at the first major peak (FFP) and work to the first major peak (WFP) were recorded. High correlation coefficients were obtained between the rating of difficulty of breakdown on mastication in the sensory tests and DFP (r=0.86**), and the rating of flesh firmness in the sensory test and MF (r=0.84**). The mean value and variance of DFP and WFP were significantly higher in V. labruscana than in V. vinifera, whereas those of MF were nearly the same. DFP and MF were not correlated for V. vinifera cultivars, but were for V. labruscana cultivars (r=0.68**). These results indicate that the texture of V. labruscana had a wide variation in toughness whereas that of V. vinifera was brittle and did not have a wide variation in toughness; both groups had the same variation in firmness

    Orbital Configurations and Magnetic Properties of Double-Layered Antiferromagnet Cs3_3Cu2_2Cl4_4Br3_3

    Full text link
    We report the single-crystal X-ray analysis and magnetic properties of a new double-layered perovskite antiferromagnet, Cs3_3Cu2_2Cl4_4Br3_3. This structure is composed of Cu2_2Cl4_4Br3_3 double layers with elongated CuCl4_4Br2_2 octahedra and is closely related to the Sr3_3Ti2_2O7_7 structure. An as-grown crystal has a singlet ground state with a large excitation gap of Δ/kB2000\Delta/k_{\rm B}\simeq 2000 K, due to the strong antiferromagnetic interaction between the two layers. Cs3_3Cu2_2Cl4_4Br3_3 undergoes a structural phase transition at Ts330T_{\rm s}\simeq330 K accompanied by changes in the orbital configurations of Cu2+^{2+} ions. Once a Cs3_3Cu2_2Cl4_4Br3_3 crystal is heated above TsT_{\rm s}, its magnetic susceptibility obeys the Curie-Weiss law with decreasing temperature even below TsT_{\rm s} and does not exhibit anomalies at TsT_{\rm s}. This implies that in the heated crystal, the orbital state of the high-temperature phase remains unchanged below TsT_{\rm s}, and thus, this orbital state is the metastable state. The structural phase transition at TsT_{\rm s} is characterized as an order-disorder transition of Cu2+^{2+} orbitals.Comment: 6pages. 6figures, to appear in J. Phys. Soc. Jpn. Vol.76 No.

    Blue moon ensemble simulation of aquation free energy profiles applied to mono and bifunctional platinum anticancer drugs

    Get PDF
    Aquation free energy profiles of neutral cisplatin and cationic monofunctional derivatives, including triaminochloroplatinum(II) and cis-diammine(pyridine)chloroplatinum(II), were computed using state of the art thermodynamic integration, for which temperature and solvent were accounted for explicitly using density functional theory based canonical molecular dynamics (DFT-MD). For all the systems the "inverse-hydration" where the metal center acts as an acceptor of hydrogen bond has been observed. This has motivated to consider the inversely bonded solvent molecule in the definition of the reaction coordinate required to initiate the constrained DFT-MD trajectories. We found that there exists little difference in free enthalpies of activations, such that these platinum-based anticancer drugs are likely to behave the same way in aqueous media. Detailed analysis of the microsolvation structure of the square-planar complexes, along with the key steps of the aquation mechanism are discussed

    Ultrafast demagnetization in the sp-d model: a theoretical study

    Full text link
    We propose and analyze a theoretical model of ultrafast light-induced magnetization dynamics in systems of localized spins that are coupled to carriers' spins by sp-d exchange interaction. A prominent example of a class of materials falling into this category are ferromagnetic (III,Mn)V semiconductors, in which ultrafast demagnetization has been recently observed. In the proposed model light excitation heats up the population of carriers, taking it out of equilibrium with the localized spins. This triggers the process of energy and angular momentum exchange between the two spin systems, which lasts for the duration of the energy relaxation of the carriers. We derive the Master equation for the density matrix of a localized spin interacting with the hot carriers and couple it with a phenomenological treatment of the carrier dynamics. We develop a general theory within the sp-d model and we apply it to the ferromagnetic semiconductors, taking into account the valence band structure of these materials. We show that the fast spin relaxation of the carriers can sustain the flow of polarization between the localized and itinerant spins leading to significant demagnetization of the localized spin system, observed in (III,Mn)V materials.Comment: 15 pages, 8 figure

    Mechanism of carrier-induced ferromagnetism in magnetic semiconductors

    Full text link
    Taking into account both random impurity distribution and thermal fluctuations of localized spins, we have performed a model calculation for the carrier (hole) state in Ga1x_{1-x}Mnx_xAs by using the coherent potential approximation (CPA). The result reveals that a {\it p}-hole in the band tail of Ga1x_{1-x}Mnx_xAs is not like a free carrier but is rather virtually bounded to impurity sites. The carrier spin strongly couples to the localized {\it d} spins on Mn ions. The hopping of the carrier among Mn sites causes the ferromagnetic ordering of the localized spins through the double-exchange mechanism. The Curie temperature obtained by using conventional parameters agrees well with the experimental result.Comment: 7 pages, 4 figure

    Quantum dots formed in three-dimensional Dirac semimetal Cd3_3As2_2 nanowires

    Full text link
    We demonstrate quantum dot (QD) formation in three-dimensional Dirac semimetal Cd3_{3}As2_{2} nanowires using two electrostatically tuned p-n junctions with a gate and magnetic fields. The linear conductance measured as a function of gate voltage under high magnetic fields is strongly suppressed at the Dirac point close to zero conductance, showing strong conductance oscillations. Remarkably, in this regime, the Cd3_{3}As2_{2} nanowire device exhibits Coulomb diamond features, indicating that a clean single QD forms in the Dirac semimetal nanowire. Our results show that a p-type QD can be formed between two n-type leads underneath metal contacts in the nanowire by applying gate voltages under strong magnetic fields. Analysis of the quantum confinement in the gapless band structure confirms that p-n junctions formed between the p-type QD and two neighboring n-type leads under high magnetic fields behave as resistive tunnel barriers due to cyclotron motion, resulting in the suppression of Klein tunneling. The p-type QD with magnetic field-induced confinement shows a single hole filling. Our results will open up a route to quantum devices such as QDs or quantum point contacts based on Dirac and Weyl semimetals
    corecore