4,601 research outputs found

    Surfaces of Нigh-Tс Superconductors Studied by Means of the Scanning Tunneling Microscope

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    Observations of the natural surface of BiSrCaCu₂Oₓ sintered ceramics applying the scanning tunneling microscope are reported. Measurements were performed in air at room temperature. It can be deduced from the surface images, on which the growth steps are visible with heights corresponding to the dimension of the unit cell along the c-axis or its multiples, that the bulk orthorhombic structure extends to the surface. The surface investigated is rather clean, inert and metallic in nature. It can be identified as the Bi-O layer.Zadanie pt. Digitalizacja i udostępnienie w Cyfrowym Repozytorium Uniwersytetu Łódzkiego kolekcji czasopism naukowych wydawanych przez Uniwersytet Łódzki nr 885/P-DUN/2014 zostało dofinansowane ze środków MNiSW w ramach działalności upowszechniającej naukę

    Feeling at one: Socio-affective distribution, vibe, and dance-music consciousness

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    In this chapter, the embodied consciousness of clubbing and raving is considered through the theory of extended mind, according to which the mind is a distributed system where brain, body, and environment play equal parts. Building on the idea of music as affective atmosphere, a case is made for considering the vibe of a dance party as cognitively, socially, and affectively distributed. The chapter suggests that participating in the vibe affords primary musical consciousness—a kind of pre-reflexive state characterized by affective and bodily knowledge—and speculates about the neural correlates of clubbing and raving by means of an analogy with brain research on psychedelic states

    The elusive excited states of bithiophene : a CASPT2 detective story

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    A systematic multi-reference perturbation theory investigation of the excitation energies and oscillator strengths for the lowest excited states of 2,20 -bithiophene unequivocally shows that its optical spectrum is produced by two 1 Bu states separated from each other by approximately 1 eV. This picture is confirmed by additional calculations with alternative quantum chemical methods. Our findings are in strong contrast with the previous CASPT2 results of Rubio et al. [J Chem Phys 102:3580 (1995) and Chem Phys Chem 4:1308 (2003)], who predicted that the two lowest 1 Bu states are quasi-degenerate. The methodological reasons responsible for the previous seemingly erroneous assignment of the optical spectrum of bithiophene are identified and explained in terms of unusually large coupling between the 1 Bu states introduced by dynamical correlation effects. A general discussion of applicable computational techniques is offered aiming at avoiding similar problems for other molecular systems

    Comment on Solberg and Jensenius: The Temporal Dynamics of Embodied Pleasure in Music

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    In the paper 'Pleasurable and Intersubjective Embodied Experiences of Electronic Dance Music', Ragnhild Torvanger Solberg and Alexander Refsum Jensenius report on a study in which the movements and self-reported affective responses of a group of dancing participants were recorded and related to structural properties of Electronic Dance Music. They observed that, compared with tracks that had a relatively flat dynamic development, tracks which included a 'break-down', 'build-up' and 'drop' of textural layers were associated with greater changes in movement amount and higher ratings of pleasure. Here I comment on their results and methodological approach and use the opportunity to address the continuous pleasure that was treated as a control in this experiment, discussing some reasons why affective responses to music with more evenly distributed dynamic progressions are so often ignored

    Measurement of g-factor tensor in a quantum dot and disentanglement of exciton spins

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    We perform polarization-resolved magneto-optical measurements on single InAsP quantum dots embedded in an InP nanowire. In order to determine all elements of the electron and hole gg-factor tensors, we measure in magnetic field with different orientations. The results of these measurements are in good agreement with a model based on exchange terms and Zeeman interaction. In our experiment, polarization analysis delivers a powerful tool that not only significantly increases the precision of the measurements, but also enables us to probe the exciton spin state evolution in magnetic fields. We propose a disentangling scheme of heavy-hole exciton spins enabling a measurement of the electron spin T2T_2 time

    Cell Separations and Sorting

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    This document is the Accepted Manuscript version of a Published Work that appeared in final form in Analytical Chemistry, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.analchem.9b05357.NIBIB Grant P41-EB020594COBRE Grant 5P20GM13042

    ZZPolyCalc: An open-source code with fragment caching for determination of Zhang-Zhang polynomials of carbon nanostructures

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    Determination of topological invariants of graphene flakes, nanotubes, and fullerenes constitutes a challenging task due to its time-intensive nature and exponential scaling. The invariants can be organized in a form of a combinatorial polynomial commonly known as the Zhang-Zhang (ZZ) polynomial or the Clar covering polynomial. We report here a computer program, ZZPolyCalc, specifically designed to compute ZZ polynomials of large carbon nanostructures. The curse of exponential scaling is avoided for a broad class of nanostructures by employing a sophisticated bookkeeping algorithm, in which each fragment appearing in the recursive decomposition is stored in the cache repository of molecular fragments indexed by a hash of the corresponding adjacency matrix. Although exponential scaling persists for the remaining nanostructures, the computational time is reduced by a few orders of magnitude owing to efficient use of hash-based fragment bookkeeping. The provided benchmark timings show that ZZPolyCalc allows for treating much larger carbon nanostructures than previously envisioned.Comment: 8 pages, 7 figures; submitted to "Comput. Phys. Commu
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