965 research outputs found

    Copyright Laws in the Music Industry

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    This assignment was to write an argumentative research paper on a topic related to the course theme, which was Remix Culture. After browsing through a list of suggested topics and reading about a number of famous copyright cases, I finally chose my topic. My biggest struggle during the composition of this paper was figuring out how to organize all of my thoughts and weave them into the research that I gathered. Having both a peer review day in class and a conference with my professor was very helpful and gave me a fresh perspective on my work, making it much easier to revise my draft

    Kohn-Sham decomposition in real-time time-dependent density-functional theory: An efficient tool for analyzing plasmonic excitations

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    The real-time-propagation formulation of time-dependent density-functional theory (RT-TDDFT) is an efficient method for modeling the optical response of molecules and nanoparticles. Compared to the widely adopted linear-response TDDFT approaches based on, e.g., the Casida equations, RT-TDDFT appears, however, lacking efficient analysis methods. This applies in particular to a decomposition of the response in the basis of the underlying single-electron states. In this work, we overcome this limitation by developing an analysis method for obtaining the Kohn-Sham electron-hole decomposition in RT-TDDFT. We demonstrate the equivalence between the developed method and the Casida approach by a benchmark on small benzene derivatives. Then, we use the method for analyzing the plasmonic response of icosahedral silver nanoparticles up to Ag561_{561}. Based on the analysis, we conclude that in small nanoparticles individual single-electron transitions can split the plasmon into multiple resonances due to strong single-electron-plasmon coupling whereas in larger nanoparticles a distinct plasmon resonance is formed.Comment: 11 pages, 3 figure

    Pressure-induced phase transition in the electronic structure of palladium nitride

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    We present a combined theoretical and experimental study of the electronic structure and equation of state (EOS) of crystalline PdN2. The compound forms above 58 GPa in the pyrite structure and is metastable down to 11 GPa. We show that the EOS cannot be accurately described within either the local density or generalized gradient approximations. The Heyd-Scuseria-Ernzerhof exchange-correlation functional (HSE06), however, provides very good agreement with experimental data. We explain the strong pressure dependence of the Raman intensities in terms of a similar dependence of the calculated band gap, which closes just below 11 GPa. At this pressure, the HSE06 functional predicts a first-order isostructural transition accompanied by a pronounced elastic instability of the longitudinal-acoustic branches that provides the mechanism for the experimentally observed decomposition. Using an extensive Wannier function analysis, we show that the structural transformation is driven by a phase transition of the electronic structure, which is manifested by a discontinuous change in the hybridization between Pd-d and N-p electrons as well as a conversion from single to triple bonded nitrogen dimers. We argue for the possible existence of a critical point for the isostructural transition, at which massive fluctuations in both the electronic as well as the structural degrees of freedom are expected.Comment: 9 pages, 12 figures. Revised version corrects minor typographical error

    Surface potential at a ferroelectric grain due to asymmetric screening of depolarization fields

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    Nonlinear screening of electric depolarization fields, generated by a stripe domain structure in a ferroelectric grain of a polycrystalline material, is studied within a semiconductor model of ferroelectrics. It is shown that the maximum strength of local depolarization fields is rather determined by the electronic band gap than by the spontaneous polarization magnitude. Furthermore, field screening due to electronic band bending and due to presence of intrinsic defects leads to asymmetric space charge regions near the grain boundary, which produce an effective dipole layer at the surface of the grain. This results in the formation of a potential difference between the grain surface and its interior of the order of 1 V, which can be of either sign depending on defect transition levels and concentrations. Exemplary acceptor doping of BaTiO3 is shown to allow tuning of the said surface potential in the region between 0.1 and 1.3 V.Comment: 14 pages, 11 figures, submitted to J. Appl. Phy

    Maine’s Potential to Be a Global Leader in Sustainable Seaweed Harvesting and Management

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    A multitude of macroalgae (i.e., seaweed) species that are harvested in Maine are economically and ecologically important. Currently, management of these resources in Maine is focused on rockweed (Ascophyllum nodosum). This seaweed grows in abundance along intertidal rocky shores and provides a number of benefits including serving as habitat and nursery for many species including fin-fish, coastal protection from storms and sea level rise, carbon sequestration, and is a harvestable natural resource used primarily in fertilizer and animal feed production. It is critical that these functions and benefits are maintained and harvesting activities managed to ensure a sustainable fishery and healthy ecosystem. In 2014, Maine drafted a rockweed fisheries management plan; however, this plan has yet to be adopted. The delay in adoption is now an opportunity to re-examine the plan from an ecosystem-based management (EBM) perspective. We compare EBM strategies to the existing rockweed fisheries management plan, and identify areas of synergy as well as gaps in the management of Maine’s seaweeds and harvesting activities. Based on this analysis we propose Maine adopt an EBM approach and strategies for wild as well as farmed seaweeds

    Nonlinear microwave absorption in Ba1-xKxBiO3

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    Nonlinear, field-modulated, direct microwave absorption (FMMA) was observed in copper-free Ba1-xKxBiO3 powder samples. The high-field, low-temperature results were compared to previous measurements of YBa CuO and BiSrCaCuO. The microwave wave determined critical field μ0H* = 0.7 μT and depinning current density J* c ≈ 1 × 107 A/m2 were obtained from the "Portis" model of flux pinning and depinning. These values were lower than the values obtained previously for YBaCuO and BiSrCaCuO as anticipated for a material with larger coherence length and comparable London penetration depth. A previously unobserved asymmetry of the FMMA in the field scan direction was also noted. © 1994

    Direct field modulated microwave absorption in Ba1-xKxBiO3

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    Non linear, field modulated, direct microwave absorption (MA) was studied in the high-Tc copper-free isotropic Ba1-xKxBiO3 (BaKBiO) powder samples. The microwave determined critical magnetic field gradient and the corresponding depinning current density were compared with the values obtained previously for YBaCuO (YBCO) and BiSrCaCuO (BSCCO). © 1994

    Investigation of the chemical vicinity of crystal defects in ion-irradiated Mg and AZ31 with coincident Doppler broadening spectroscopy

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    Crystal defects in magnesium and magnesium based alloys like AZ31 are of major importance for the understanding of their macroscopic properties. We have investigated defects and their chemical surrounding in Mg and AZ31 on an atomic scale with Doppler broadening spectroscopy of the positron annihilation radiation. In these Doppler spectra the chemical information and the defect contribution have to be thoroughly separated. For this reason samples of annealed Mg were irradiated with Mg-ions in order to create exclusively defects. In addition Al- and Zn-ion irradiation on Mg-samples was performed in order to create samples with defects and impurity atoms. The ion irradiated area on the samples was investigated with laterally and depth resolved positron Doppler broadening spectroscopy (DBS) and compared with preceding SRIM-simulations of the vacancy distribution, which are in excellent agreement. The investigation of the chemical vicinity of crystal defects in AZ31 was performed with coincident Doppler broadening spectroscopy (CDBS) by comparing Mg-ion irradiated AZ31 with Mg-ion irradiated Mg. No formation of solute-vacancy complexes was found due to the ion irradiation, despite the high defect mobility.Comment: Submitted to Physical Review B on March 20 20076. Revised version submitted on September 28 2007. Accepted on October 19 200

    Vitrification of octonary perylene mixtures with ultralow fragility

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    Strong glass formers with a low fragility are highly sought-after because of the technological importance of vitrification. In the case of organic molecules and polymers, the lowest fragility values have been reported for single-component materials. Here, we establish that mixing of organic molecules can result in a marked reduction in fragility. Individual bay-substituted perylene derivatives display a high fragility of more than 70. Instead, slowly cooled perylene mixtures with more than three components undergo a liquid-liquid transition and turn into a strong glass former. Octonary perylene mixtures display a fragility of 13 \ub1 2, which not only is a record low value for organic molecules but also lies below values reported for the strongest known inorganic glass formers. Our work opens an avenue for the design of ultrastrong organic glass formers, which can be anticipated to find use in pharmaceutical science and organic electronics
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