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211.
We study the transverse momentum dependence of the anisotropic flow v2 for π, K, nucleon, Λ, Ξ and Ω for Au+Au collisions at within two independent string-hadron transport approaches (RQMD and UrQMD). Although both models reach only 60% of the absolute
magnitude of the measured v2, they both predict the particle-type dependence of v2 as observed by the RHIC experiments: v2 exhibits a hadron-mass hierarchy in the low pT region and a number-of-constituent-quark (NCQ) dependence in the intermediate pT region. The failure of the hadronic models to reproduce the absolute magnitude of the observed v2 indicates that transport calculations of heavy-ion collisions at RHIC must incorporate interactions among quarks and gluons
in the early, hot and dense phase. The presence of an NCQ scaling in the string-hadron model results suggests that the particle-type
dependences observed in heavy-ion collisions at intermediate pT might be related to the hadronic cross sections in vacuum rather than to the hadronization process itself. 相似文献
212.
We present the design and experimental characterization of a monolithic optical time-division multiplexer (MUX) for 160 Gbit/s operation based on periodically poled lithium niobate (PPLN) waveguides. Its key figures of merit agree well with theoretical predictions and meet or exceed those of a previously demonstrated PPLN-planar-light-wave-circuit hybrid MUX. The monolithic design has a simpler layout and higher efficiency while keeping the cross talk low. 相似文献
213.
The electronic structure and the magnetic properties of transition metal phosphonate Co(PhPO3)·H2O have been studied by first-principles within the density-functional theory (DFT) and the full potential linearized augmented plane wave (FP-LAPW) method. The total energy, the total magnetic moment, the atomic spin magnetic moments and the density of states(DOS) of Co(PhPO3)·H2O were all calculated. The calculations reveal that the title compound is a metallic antiferromagnet and has a metallic ferromagnetic metastable state, which are in good agreement with the experiment. The spin magnetic moment of Co(PhPO3)·H2O is about 4.93 μB per molecule, and it is mainly assembled at the cobalt atom, at the same time, with a little contribution from the P, O1, O2, O3. 相似文献
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Chemical depth profiling and 3D reconstruction of III–V heterostructures selectively grown on non‐planar Si substrates by MOCVD 下载免费PDF全文
V. Gorbenko M. Veillerot A. Grenier G. Audoit W. Hourani E. Martinez R. Cipro M. Martin S. David X. Bao F. Bassani T. Baron J.‐P. Barnes 《固体物理学:研究快报》2015,9(3):202-205
The chemical characterization of novel 3D architectures with nanometre‐scale dimensions is extremely challenging. The chemical composition of InGaAs/AlAs quantum wells selectively grown in SiO2 trenches, 100–300 nm wide, is studied. Combining high lateral resolution 3D ToF‐SIMS analysis and Auger measurements, the chemical composition of individual trenches was obtained confirming the uniformity of these III–V heterostructures. These results correlate well with an average approach using SIMS depth profiling. The effects of ion beam orientation on the surface topography of confined structures were highlighted. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献