4,779 research outputs found

    Spectrometer

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    Ultraviolet spectrometer measures pure monochromatic wavelengths in predetermined narrow wave bands. Two stages are incorporated: stationary dispersed beam is intercepted by array of slits cut into plate at discrete wavelength locations; second stage is inverted spectrometer which recombines dispersed spectrum at single exit slit

    Lunar nomenclature Interim report

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    Revised index of proposed names for craters on lunar far side with identifying bibliographical dat

    MOVEMENT PATTERN CHANGES OF BASKETBALL JUMP SHOOTING IN RELATION TO DISTANCE BASED ON THE ANALYSIS OF TIME COURSES

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    The purpose of this study was to identify changes in movement patterns of basketball jump shooting in relation to distance based on the analysis of time courses. One experienced female player practised jump shots from 4, 5, and 6 m distance which were filmed in the sagittal plane. Cinematic parameters of three successful shots from each distance were analysed by process oriented methods. The hierarchical duster analysis divided the movement patterns in two main branches representing the shots of middle (4 m) and long (5-6 m) distance. The factor analysis s-technique identified different time courses for the angular velocity of the hip, shoulder and the orientation of the upper am. The results also indicate that process oriented methods represent a different quality of movement pattern analysis than methods based on time discrete variables

    Decline of an Empire: The Soviet Socialist Republic in Revolt

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    Collective motion of binary self-propelled particle mixtures

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    In this study, we investigate the phenomenon of collective motion in binary mixtures of self-propelled particles. We consider two particle species, each of which consisting of pointlike objects that propel with a velocity of constant magnitude. Within each species, the particles try to achieve polar alignment of their velocity vectors, whereas we analyze the cases of preferred polar, antiparallel, as well as perpendicular alignment between particles of different species. Our focus is on the effect that the interplay between the two species has on the threshold densities for the onset of collective motion and on the nature of the solutions above onset. For this purpose, we start from suitable Langevin equations in the particle picture, from which we derive mean field equations of the Fokker-Planck type and finally macroscopic continuum field equations. We perform particle simulations of the Langevin equations, linear stability analyses of the Fokker-Planck and macroscopic continuum equations, and we numerically solve the Fokker-Planck equations. Both, spatially homogeneous and inhomogeneous solutions are investigated, where the latter correspond to stripe-like flocks of collectively moving particles. In general, the interaction between the two species reduces the threshold density for the onset of collective motion of each species. However, this interaction also reduces the spatial organization in the stripe-like flocks. The most interesting behavior is found for the case of preferred perpendicular alignment between different species. There, a competition between polar and truly nematic orientational ordering of the velocity vectors takes place within each particle species. Finally, depending on the alignment rule for particles of different species and within certain ranges of particle densities, identical and inverted spatial density profiles can be found for the two particle species.Comment: 16 pages, 10 figure

    Redox reactions with empirical potentials: Atomistic battery discharge simulations

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    Batteries are pivotal components in overcoming some of today's greatest technological challenges. Yet to date there is no self-consistent atomistic description of a complete battery. We take first steps toward modeling of a battery as a whole microscopically. Our focus lies on phenomena occurring at the electrode-electrolyte interface which are not easily studied with other methods. We use the redox split-charge equilibration (redoxSQE) method that assigns a discrete ionization state to each atom. Along with exchanging partial charges across bonds, atoms can swap integer charges. With redoxSQE we study the discharge behavior of a nano-battery, and demonstrate that this reproduces the generic properties of a macroscopic battery qualitatively. Examples are the dependence of the battery's capacity on temperature and discharge rate, as well as performance degradation upon recharge.Comment: 14 pages, 10 figure

    Macroscopic behavior of materials composed of two elastic media

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