1,928 research outputs found

    On the r-matrix structure of the hyperbolic BC(n) Sutherland model

    Full text link
    Working in a symplectic reduction framework, we construct a dynamical r-matrix for the classical hyperbolic BC(n) Sutherland model with three independent coupling constants. We also examine the Lax representation of the dynamics and its equivalence with the Hamiltonian equation of motion.Comment: 20 page

    Seismic Response and Liquefaction Analysis by an Approximate Method

    Get PDF
    Presented is a simplified procedure for performing the dynamic effective stress analysis. An equivalent linear method is applied to the procedure. It is assumed, in this method, that the variations of the shear modulus and damping factor due to strain level and effective stress are independent one another. That is, firstly the total stress analysis is done in order to obtain the effective strain. Then the effective stress analysis is carried out and the moduli are varied due to the variation of the effective stress only. The accuracy of the result is checked by comparing it with that of nonlinear solution

    Critical enhancement of thermopower in a chemically tuned polar semimetal MoTe2_{\bf 2}

    Full text link
    Ferroelectrics with spontaneous electric polarization play an essential role in today's device engineering, such as capacitors and memories. Their physical properties are further enriched by suppressing the long-range polar order, as is exemplified by quantum paraelectrics with giant piezoelectric and dielectric responses at low temperatures. Likewise in metals, a polar lattice distortion has been theoretically predicted to give rise to various unusual physical properties. So far, however, a "ferroelectric"-like transition in metals has seldom been controlled and hence its possible impacts on transport phenomena remain unexplored. Here we report the discovery of anomalous enhancement of thermopower near the critical region between the polar and nonpolar metallic phases in 1T'-Mo1x_{1-x}Nbx_{x}Te2_2 with a chemically tunable polar transition. It is unveiled from the first-principles calculations and magnetotransport measurements that charge transport with strongly energy-dependent scattering rate critically evolves towards the boundary to the nonpolar phase, resulting in large cryogenic thermopower. Such a significant influence of the structural instability on transport phenomena might arise from the fluctuating or heterogeneous polar metallic states, which would pave a novel route to improving thermoelectric efficiency.Comment: 26 pages, 4 figure

    Onset of scrambling as a dynamical transition in tunable-range quantum circuits

    Full text link
    In a fast scrambling many-body quantum system, information is spread and entanglement is built up on a timescale that grows logarithmically with the system size. This is of fundamental interest in understanding the dynamics of many-body systems, as well as in efficiently producing entangled resource states and error-correcting codes. In this work, we identify a dynamical transition marking the onset of scrambling in quantum circuits with different levels of long-range connectivity. In particular, we show that as a function of the interaction range for circuits of different structures, the tripartite mutual information exhibits a scaling collapse around a critical point between two clearly defined regimes of different dynamical behaviour. We study this transition analytically in a related long-range Brownian circuit model and show how the transition can be mapped onto the statistical mechanics of a long-range Ising model in a particular region of parameter space. This mapping predicts mean-field critical exponents ν=1/(1+sc)\nu = -1/(1+s_c), which are consistent with the critical exponents extracted from Clifford circuit numerics. In addition to systems with conventional power-law interactions, we identify the same phenomenon in deterministic, sparse circuits that can be realised in experiments with neutral atom arrays.Comment: 19 pages, 9 figure

    Spatial Graphs with Local Knots

    Get PDF
    It is shown that for any locally knotted edge of a 3-connected graph in S3S^3, there is a ball that contains all of the local knots of that edge and is unique up to an isotopy setwise fixing the graph. This result is applied to the study of topological symmetry groups of graphs embedded in S3S^3.Comment: 20 pages, 3 figures; in v. 2 the proof of Theorem 1 has been clarified, and other minor revisions have been mad

    mu-Crystallin as an intracellular 3,5,3 '-triiodothyronine holder in vivo

    Get PDF
    ArticleMOLECULAR ENDOCRINOLOGY. 21(4): 885-894 (2007)journal articl

    Reconstructions of C60 on the Ag(111)1x1 Surface

    Get PDF
    We report the scanning tunneling microscope (STM) study of the C60 adsorption on the Ag(111)1x1 surface. The well-ordered C60 monolayer with good quality was obtained by briefly annealing the multilayer C60 at approximately 300°C. It is concluded that the (2√3)x(2√3)R30° reconstruction is energetically the most stable phase, while two other phases, hex-a and hex-b phases, are also observed, rotated by approximately 12.5 ± 1.5° and 47.5 ± 1.5° with respect to the stable (2√3)x(2√3)R30° phase. It is suggested that some specific stable adsorption sites are responsible for the pinning and growth of these hex-a and hex-b phases. Orientational ordering is also documented based on the observed high resolution structures

    Pharmacokinetics and tumor dynamics of the nanoparticle IT-101 from PET imaging and tumor histological measurements

    Get PDF
    IT-101, a cyclodextrin polymer-based nanoparticle containing camptothecin, is in clinical development for the treatment of cancer. Multiorgan pharmacokinetics and accumulation in tumor tissue of IT-101 is investigated by using PET. IT-101 is modified through the attachment of a 1,4,7,10-tetraazacyclododecane-1,4,7-Tris-acetic acid ligand to bind ^(64)Cu^(2+). This modification does not affect the particle size and minimally affects the surface charge of the resulting nanoparticles. PET data from ^(64)Cu-labeled IT-101 are used to quantify the in vivo biodistribution in mice bearing Neuro2A s.c. tumors. The ^(64)Cu-labeled IT-101 displays a biphasic plasma elimination. Approximately 8% of the injected dose is rapidly cleared as a low-molecular-weight fraction through the kidneys. The remaining material circulates in plasma with a terminal half-life of 13.3 h. Steadily increasing concentrations, up to 11% injected dose per cm^3, are observed in the tumor over 24 h, higher than any other tissue at that time. A 3-compartment model is used to determine vascular permeability and nanoparticle retention in tumors, and is able to accurately represent the experimental data. The calculated tumor vascular permeability indicates that the majority of nanoparticles stay intact in circulation and do not disassemble into individual polymer strands. A key assumption to modeling the tumor dynamics is that there is a “sink” for the nanoparticles within the tumor. Histological measurements using confocal microscopy show that IT-101 localizes within tumor cells and provides the sink in the tumor for the nanoparticles

    Investigation of the crystallization process of CSD-ErBCO on IBAD-substrate via DSD approach

    Get PDF
    REBa2_{2}Cu3_{3}O7δ_{7-δ} (REBCO, RE: rare earth, such as Y and Gd) compounds have been extensively studied as a superconducting layer in coated conductors. Although ErBCO potentially has better superconducting properties than YBCO and GdBCO, little research has been made on it, especially in chemical solution deposition (CSD). In this work, ErBCO films were deposited on IBAD (ion-beam-assisted-deposition) substrates by CSD with low-fluorine solutions. The crystallization process was optimized to achieve the highest self-field critical current density (Jc_{c}) at 77 K. Commonly, for the investigation of a CSD process involving numerous process factors, one factor is changed keeping the others constant, requiring much time and cost. For more efficient investigation, this study adopted a novel design-of-experiment technique, definitive screening design (DSD), for the first time in CSD process. Two different types of solutions containing Er-propionate or Er-acetate were used to make two types of samples, Er-P and Er-A, respectively. Within the investigated range, we found that crystallization temperature, dew point, and oxygen partial pressure play a key role in Er-P, while the former two factors are significant for Er-A. DSD revealed these significant factors among six process factors with only 14 trials. Moreover, the DSD approach allowed us to create models that predict Jc_{c} accurately. These models revealed the optimum conditions giving the highest Jc_{c} values of 3.6 MA/cm2^{2} for Er-P and 3.0 MA/cm2^{2} for Er-A. These results indicate that DSD is an attractive approach to optimize CSD process
    corecore