3,837 research outputs found

    Victory and Defeat in a Model of Behavior in Games and Toward Risk

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    The standard expected utility model is augmented by allowing individuals to receive additional utility in states in which they consider themselves victorious and to lose a utility increment in which they consider themselves defeated. The resulting event-dependent expected utility model is used to explain behavior in games and toward risk. In games, players consider themselves defeated when their monetary payoffs are low compared to their opponents' payoffs, and they consider themselves victorious when their payoffs are high, but not too high, compared to their opponents' payoffs. Under these conditions the model can accommodate behavior that has been interpreted elsewhere as inequity aversion, as well as cooperation in the prisoner's dilemma and in public good provision games. In situations of risk, individuals consider themselves victorious (defeated) when they receive an unlikely, avoidable, high (low) outcome. Under these conditions the model can accommodate such behavior as the Allais paradox, boundary effects, and simultaneous gambling and insurance. Consequently, the model uses a single framework to discuss evidence from two distinct branches of the literature.

    Alleviation of unbalanced rotor loads by single blade controllers

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    A novel approach to reducing the unbalance rotor loads by pitch control is presented in this paper. Each blade has its own actuator, sensors and controller. These localised blade control systems operate in isolation without need of communication with each other. This single blade control approach to regulation of unbalanced rotor loads has several advantages including being straightforward to design and easy to tune. Furthermore, it does not affect the operation of the central controller and the latter need not be re-designed when used in conjunction with the single blade controllers. Their performance is assessed using BLADED simulations

    Neutron and X-ray diffraction studies on complex liquids

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    The above examples illustrate the extent to which present day neutron and X-ray diffraction methods are being used to determine interatomic structure in a wide range of liquid and amorphous systems. The determination of pair radial distribution functions not only offers a means to characterise different structures in liquids, but also provides theorists with information to construct realistic model potentials that can be used to calculate macroscopic behaviour and structural properties in regimes not currently accessible to experiment.\ud The well-established NDIS difference methods remain superior to all other methods for the determination of interatomic pairwise structure. The relatively new AXD (or DAS) difference methods have the potential to answer long-standing questions about the structure around species with mass number greater than about 30. However, the relatively low X-ray scattering power from light elements such as hydrogen, carbon, nitrogen etc. means that it will never be possible to resolve completely structures of biologically important liquids by X-ray methods alone. EXAFS spectroscopy has the distinct advantage over both diffraction techniques as it can be used to study local structure around particular species at high dilution. Therefore studies which combine reference data from AXD or NDIS, with extensive EXAFS data, are likely to be useful in studies of structure in regimes which prove difficult for AXD and NDIS. \ud It is clear that no one method will be sufficient to resolve structure at the required level of detail around all species in a complex liquid. Instead one must rely on a full complement of diffraction and other techniques including computer simulation to determine the complete atomic structure of a complex liquid or amorphous system.\ud On the technical front, the construction and commissioning of new neutron diffractometers with higher count rates, such as D20 and D4C at ILL, and GEM at ISIS with an optimised sample environment for work at non-ambient conditions, will enable new and more extensive research to be undertaken. Additionally, the new custom-built X-ray diffractometer for liquids proposed for the DIAMOND synchrotron being established at RAL will provide a much-needed boost for wide-ranging AXD and EXAFS investigations of complex liquids. \ud Besides the many studies of immediate interest suggested at the end of some sections, there are several investigations that will become feasible in the longer term as the technology develops. These include 1. the use of isotopes such as 12C and 13C and 33S and 32S which will enable detailed and extensive structural studies to be carried out on a wide range of biologically significant materials, and 2. the exploitation of higher neutron and X-ray count rates to facilitate real time experiments to investigate changes of structure as a chemical or biochemical reaction occurs. \ud The one strong theme which emerges from all the work described in this paper is that diffraction, especially that based on difference techniques, remains the best means to determine structure at atomic resolution in complex liquids

    Bitcoin forensics: a tutorial

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    Over the past eighteen months, the digital cryptocurrency Bitcoin has experienced significant growth in terms of usage and adoption. It has also been predicted that if this growth continues then it will become an increasingly useful tool for various illegal activities. Against this background, it seems safe to assume that students and professionals of digital forensics will require an understanding of the subject. New technologies are often a major challenge to the field of digital forensics due to the technical and legal challenges they introduce. This paper provides a set of tutorials for Bitcoin that allows for leaners from both backgrounds to be taught how it operates, and how it may impact on their working practice. Earlier this year they were delivered to a cohort of third year undergraduates. To the author’s knowledge, this represents the first integration of the topic into a digital forensics programme by a higher education provider

    Universal Features of Terahertz Absorption in Disordered Materials

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    Using an analytical theory, experimental terahertz time-domain spectroscopy data and numerical evidence, we demonstrate that the frequency dependence of the absorption coupling coefficient between far-infrared photons and atomic vibrations in disordered materials has the universal functional form, C(omega) = A + B*omega^2, where the material-specific constants A and B are related to the distributions of fluctuating charges obeying global and local charge neutrality, respectively.Comment: 5 pages, 3 fig
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