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1.
Journal of Materials Science - We develop several inference methods to estimate the position of dislocations from images generated using dark-field X-ray microscopy (DFXM)—achieving...  相似文献   
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ABSTRACT

Improvised explosive may be as primitive as a fuel and oxidizer mixture; yet not all fuel-oxidizer mixtures are explosive. Predicting explosive potential from laboratory-scale tests is desirable to screen a large matrix of potential threats in varying concentrations. Herein the properties of various fuel/oxidizer mixtures were measured at small scale (2 g) with bomb calorimetry and on large scale (5 kg) with high speed photography for detonation velocity and with piezoelectric pressure probes for TNT air blast equivalence. Potassium nitrate (KN), potassium chlorate (KC), potassium permanganate (KMnO4), potassium iodate (KIO3), ammonium nitrate (AN), and ammonium perchlorate (AP) were prepared with sucrose (Su) and aluminum (Al) fuel. Results were compared to each other as well as predictions from Cheetah thermochemical code.  相似文献   
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As a response to the threat of climate change, many nations are increasing their use of renewable energy, including wind energy. Large wind farms often conflict with other land uses, particularly tourism, which is a growing industry worldwide. In Iceland, tourism has recently become the largest export sector, with majority of tourists travelling to the country to experience its nature. This paper examines tourists’ opinions and perceptions of wind power development in the Southern Highlands of Iceland and compares how number, size and proximity of wind turbines, and the landscape in which they are situated, influence tourists’ perceptions. The study is based on an on-site questionnaire survey conducted in 2015. The results indicate that one-third of the travellers would be less likely to visit the Southern Highlands if a proposed wind farm were built, and two-thirds think that wind turbines would decrease the area’s attractiveness.  相似文献   
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Thermodynamic measurements on BaMoO4, BaMoO3 and BaMo3O10 are reported, that served as input for the development of a thermodynamic model of the Ba-Mo-O system using the CALPHAD methodology. The valence states of molybdenum in BaMoO4 and BaMoO3 were confirmed to be VI and IV, respectively, from X-ray Absorption Near Edge Structure Spectroscopy measurements at the Mo K-edge. The heat capacity at low temperatures of these compounds was obtained from thermal-relaxation calorimetry. Phase equilibrium data in the BaMoO4-MoO3 section were also measured, and the transition enthalpy associated with the peritectic decomposition of BaMo3O10 was determined using Differential Scanning Calorimetry. The developed thermodynamic model used the compound energy formalism for intermediate compounds, and an ionic two-sublattice model for the liquid phase. The optimized Gibbs energies were assessed with respect to the known thermodynamic and phase equilibrium data. A good agreement is generally obtained, but a number of ill-defined data were also identified.  相似文献   
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Porous alumina with a highly textured microstructure was fabricated by pulse electric current sintering (PECS) using alumina platelets. Highly oriented porous alumina with a porosity of 3%–50% was obtained by a pressure-controlled method of PECS. The properties of the highly textured porous alumina were measured in two directions. The nitrogen gas permeance and thermal conductivity at room temperature were higher in the direction along the platelet length due to the higher continuity of pores and the connectivity of alumina platelets, respectively. The anisotropy of the thermal conductivity at room temperature was investigated and explained by the effect of grain size of platelets as well as morphology and orientation of pores. The bending strength was higher with the loading direction along the platelet thickness. The thermal shock strength was clearly different in the two directions. The difference in the thermal shock strength was investigated by the measurement of properties and thermal stress analysis.  相似文献   
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Side-channel attacks have shown to be efficient tools in breaking cryptographic hardware. Many conventional algorithms have been proposed to perform side-channel attacks exploiting the dynamic power leakage. In recent years, with the development of processing technology, static power has emerged as a new potential source for side-channel leakage. Both types of power leakage have their advantages and disadvantages. In this work, we propose to use the deep neural network technique to combine the benefits of both static and dynamic power. This approach replaces the classifier in template attacks with our proposed long short-term memory network schemes. Hence, instead of deriving a specific probability density model for one particular type of power leakage, we gain the ability of combining different leakage sources using a structural algorithm. In this paper, we propose three schemes to combine the static and dynamic power leakage. The performance of these schemes is compared using simulated test circuits designed with a 45-nm library.  相似文献   
10.
The deformation response of random grain boundary networks as a function of temperature and strain rate is explored using molecular dynamics atomistic simulations and an embedded atom method interatomic potential. We find that deformation at higher temperatures promotes both dislocation emission and grain boundary accommodation processes. The results allow estimating the activation energies and volumes for the deformation process. We find activation energy values for the deformation process similar to those for grain boundary diffusion and activation volumes consistent with an atomic shuffling mechanism. Our results suggest a picture of the deformation process as governed by the combination of the applied stress and thermally activated processes.  相似文献   
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