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11.
João C. A. Barata 《Communications in Mathematical Physics》1991,138(1):175-191
Scattering states of charged particles in a massive Euclidean lattice gauge model are constructed.Partially supported by CNPq 相似文献
12.
The group of extensions between any two irreducible 2-modularrepresentations of the groups Sp4 (2n) and Suz (2m) is determined. 相似文献
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Han Mo Jeong Ah Young Jo Mi Yeon Choi Man Jae Han Jae Young Jho 《Journal of Macromolecular Science: Physics》2013,52(5):789-799
The characteristics and performance of an ionic polymer–metal composite (IPMC), prepared with an anion‐exchange acrylic copolymer, was examined. The acrylic copolymer was synthesized by the radical copolymerization of fluoroalkyl methacrylate and 2‐(dimethyl amino)ethyl methacrylate(AMA). Effects of the AMA repeating unit's content in the copolymer and effects of the anion type present on the actuation of the IPMC were observed. The optimal content of 19.4 wt% AMA in the IPMC copolymer yielded the best actuation. The actuation also improved according to the type of anion present in the composite, in the following order: Br???4 ?. 相似文献
16.
Hyun Uk Hong Hi Won Jeong In Soo Kim Baig Gyu Choi Young Soo Yoo Chang Yong Jo 《哲学杂志》2013,93(22):2809-2825
The mechanism of serrated grain boundary formation and its effect on liquation behaviour have been studied in a wrought nickel-based superalloy – Alloy 263. It was newly discovered that grain boundaries are considerably serrated in the absence of γ?′-phase or M23C6 at the grain boundaries. An electron energy-loss spectroscopy study suggests that serration is triggered by the discontinuous segregation of C and Cr atoms at grain boundaries for the purpose of relieving the excessive elastic strain energy. The grain boundaries serrate to have specific segments approaching one {111} low-index plane at a boundary so that the interfacial free energy of the grain boundary can be decreased, which may be responsible for the driving force of the serration. The serrated grain boundaries effectively suppress grain coarsening and are highly resistant to liquation due to their lower wettability resulting from a lower interfacial energy of the grain boundary. 相似文献
17.
This paper reports the feasibility of nano-oxide precipitate formation in Fe–Cr alloy by ion implantation synthesis. High contents of Al+ and O+ ions were implanted into thin films of high purity Fe–10%Cr alloy at room temperature and were studied by transmission electron microscopy (TEM) and atom probe tomography (APT). In contrast, to the common two-stage implantation/annealing scheme of precipitate ensemble synthesis by ion beams, cluster formation took place at the implantation stage in our study, requiring no subsequent high-temperature annealing. The post-implantation microstructural examination revealed in the as-implanted thin foil an array of precipitates with diameters in the range of 3–30?nm. The precipitate number density distribution was found to depend on the foil thickness. The precipitate enrichment with both Al and O was confirmed by the energy-filtered TEM analysis. Judging from the electron diffraction pattern and high-resolution TEM analysis, the crystal lattice of precipitates corresponds to some cubic modification of aluminium-rich oxide or pure aluminium oxide. The precipitate lattice alignment with the host matrix was revealed for at least a part of precipitates. The analysis of APT data using cluster detection algorithm indicates the presence of local zones enriched in Al and O, even in those areas of as-implanted samples where no clusters were visible by TEM. 相似文献
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Laurent François Joël Dupays Dmitry Davidenko Marc Massot 《Combustion Theory and Modelling》2020,24(5):775-809
We investigate a model of solid propellant combustion involving surface pyrolysis coupled to finite activation energy gas-phase combustion. Existence and uniqueness of a travelling wave solution are established by extending dynamical system tools classically used for premixed flames, dealing with the additional difficulty arising from the surface regression and pyrolysis. An efficient shooting method allows to solve the problem in phase space without resorting to space discretisation nor fixed-point Newton iterations. The results are compared to solutions from a CFD code developed at ONERA, assessing the efficiency and potential of the method, and the impact of the modelling assumptions is evaluated through parametric studies. 相似文献
20.
By using the Anderson model with a filled valence band, we calculate the core photoemission spectra of CeO2, and compare them with experimental results. It is shown that in the ground state of CeO2 the 4?0 and 4?1 configurations are mixed strongly due to the large hybridization between the 4? states and the valence band. In the final state of the photoemission, the 4?1 and 4?2 configurations are also mixed strongly due to the final state interaction coming from a core hole potential and the large hybridization. The fractional intensity of the 4?0 photoemission peak is considerably different from the weight of the 4?0 configuration in the ground state because of the strong final state interaction. 相似文献