Periodic oscillations in transmission decay of anderson localized one-dimensional dielectric systems

It is well recognized that the transmittance of Anderson localized systems decays exponentially on average with sample size, showing large fluctuations brought up by extremely rare occurrences of necklaces of resonantly coupled states, possessing almost unity transmission. We show here that in a one-dimensional (1D) random photonic system with resonant layers these fluctuations appear to be very regular and have a period defined by the localization length xi of the system. We stress that necklace states are the origin of these well-defined oscillations. We predict that in such a random system efficient transmission channels form regularly each time the increasing sample length fits so-called optimal-order necklaces and demonstrate the phenomenon through numerical experiments. Our results provide new insight into the physics of Anderson localization in random systems with resonant units.     

Rotating matter waves in Bose-Einstein condensates

In this paper we consider analytically and numerically the dynamics of waves in two-dimensional, magnetically trapped Bose-Einstein condensates in the weak interaction limit. In particular, we consider the existence and stability of azimuthally modulated structures such as rings, multi-poles, soliton necklaces, and vortex necklaces. We show how such structures can be constructed from the linear limit through Lyapunov-Schmidt techniques and continued to the weakly nonlinear regime. Subsequently, we examine their stability, and find that among the above solutions the only one which is always stable is the vortex necklace. The analysis is given for both attractive and repulsive interactions among the condensate atoms. Finally, the analysis is corroborated by numerical bifurcation results, as well as by numerical evolution results that showcase the manifestation of the relevant instabilities.     

Optical necklaces generated by the diffraction on a stack of dielectric wedges

We demonstrate that the regular ring-shaped arrays of Gaussian beams, or optical necklaces, can be generated using diffraction on a stack of dielectric wedges. A condition for self-similarity and structural stability of the beams has been derived and shows good comparison with experimental data.     

Laguerre and Hermite soliton clusters in nonlocal nonlinear media

We introduce novel classes of higher-order spatial optical solitons in analogy with Laguerre-Gaussian and Hermite-Gaussian linear eigenmodes. We reveal that stable higher-order optical solitons can exist in nonlocal nonlinear media in the various forms of soliton necklaces and soliton matrices. Modulational instability can lead to nontrivial transformations between energetically close solitons with different symmetries through the intermediate states resembling generalized Hermite-Laguerre-Gaussian modes.     

Ordered and disordered patterns in two-phase flows in microchannels

We show that wetting properties crucially control the patterns in two-phase flows of immiscible fluids in microchannels. Ordered patterns, continuously entrained by the flow, are obtained when one phase completely wets the walls, while disordered patterns, intermittently adhering to the channel walls, are unavoidably produced when wetting is partial. A lower limit for the channel sizes capable of generating well structured objects (drops, pears, pearl necklaces, ...) is presented.     

Ultra high energy cosmic rays

The current status of Ultra High Energy Cosmic Rays (UHECR) is reviewed, with emphasis given to theoretical interpretation of the observed events. The galactic and extragalactic origin, in case of astrophysical sources of UHE particles, have the problems either with acceleration to the observed energies or with the fluxes and spectra. Topological defects can naturally produce particles with energies as observed and much higher, but in most cases fail to produce the observed fluxes. Cosmic necklaces and monopole-antimonopole pairs are identified as most plausible sources, which can provide the observed flux and spectrum. The relic superheavy particles are shown to be clustering in the Galactic halo, producing UHECR without Greisen-Zatsepin-Kuzmin cutoff. The Lightest Supersymmetric Particles are discussed as UHE carriers in the Universe.     

Ochres from rituals of prehistoric human funerals at the Toca do Enoque site, Piau��, Brazil

The archaeological site known as Toca do Enoque (geographical coordinates, 09° 14?? 65.3?? S 43° 55?? 62.5?? W) is a rock shelter located in the Serra das Andorinhas (Serra das Confusões National Park), rural area of the city of Guaribas, state of Piauí, Brazil. Several rupestrian paintings (anthropomorphic and zoomorphic motifs along with some pure graphisms), predominantly in red, are found on the sandstone walls. Charcoals, lithic materials, necklaces with teeth, animal bones, gastropod shells, ochres and human skeletons (dated from 6,220 ± 40 to 6,610 ± 40 years before present, BP) were identified in recent excavations in this shelter. Red and yellow ochre samples were collected from prehistoric funeral structures and analyzed with powder X-ray diffractometry, Fourier-transform infrared spectroscopy and ⁵⁷Fe transmission Mössbauer spectroscopy at 298 K and 80 K. Mössbauer data indicate that the red ochre do contain predominantly hematite (??-Fe₂O₃) whereas goethite (??-FeOOH) is the major mineral in the yellow ochre.     

Analysis of probabilities for nuclear excitation by near-resonant electronic transitions

Theoretical results are presented for nuclear excitation of low-lying isometric states of ¹⁹⁷Au, ¹⁸⁹Os and ²³⁷Np by a near-resonant electronic deexcitation process known as NEET. A detailed comparison is made between current and previous theoretical results in order to clarify a number of anomalies. For ¹⁹⁷Au, the only case in which the current experimental precision appears to be sufficient to provide a stringent test of theory, the theoretical result for the NEET probability is P_NEET=3.6×10⁻⁸. This is a factor of three lower than previous theoretical results and reduces the difference between theory and the recent experimental result, P_NEET=(5.0±0.6)×10⁻⁸, to a level of approximately 2σ.     

Crystallization kinetics of the Fe40Ni38Mo4B18 amorphous alloy

X-ray diffraction (XRD) and Mössbauer spectroscopy were used to study the annealing of the Fe₄₀Ni₃₈Mo₄B₁₈ amorphous alloy. The samples were isothermally annealed in the 858–878 K temperature range several times. Two crystalline phases were observed in the annealed samples: FeNi₃ and (Fe, Ni, Mo)₂₃B₆. Preliminary results indicate that assuming a linear relationship between the area under the main XRD peak associated with the FeNi₃ phase and its volume fraction, this can be fitted to a Johnson–Mehl–Avrami equation with an exponent n close to 1.0. Mössbauer results show a broad magnetic hyperfine field distribution in as-received samples and, consistent with XRD results, a sextet attributed to precipitates of FeNi₃ (B_hf=29.5 T) for long annealing times.     

Suppression of interlayer segregation in spin-valve NiFe/Cu/NiFe/FeMn multilayers

Experimental results show that Cu atoms can float out to or segregate to the NiFe/FeMn interface for Ta/NiFe/Cu/NiFe/FeMn/Ta spin-valve multilayers, which results in a drop of the exchange-coupling field (H_ex) of NiFe/FeMn in the spin-valve multilayers. However, when a small amount of Bi atoms is deposited between the Cu and the pinned NiFe layers, Cu segregation to the NiFe/FeMn interface can be suppressed. At the same time, H_ex of NiFe/FeMn in the spin-valve multilayers with a Bi interfacial layer can be effectively increased. PACS 75.70.Cn; 82.80.Pv     

表面效应对铁<100>间隙型位错环的影响

在材料辐照损伤过程中,间隙型位错环的形成及动力学行为严重影响材料在辐照条件下的服役行为.在常用的以体心立方铁为基的合金材料中,1/2<111>和<100>是两种主要的位错环,其对辐照损伤的影响一直都是核材料领域研究的热点之一.在之前的研究中,人们对{111}面与单个1/2<111>位错环的相互作用进行了深入研究,发现表面对位错环性质确实有重要的影响.采用分子动力学方法,在原子尺度详细研究了另一个重要的表面铁{100}面对<100>间隙型位错环动力学过程的影响.模拟发现位错环伯格斯矢量与表面法线方向的关系、距表面的深度、位错环之间的相互作用以及温度等,都对位错环与表面的相互作用产生重要影响,其中,表面作用下的伯格斯矢量的演化以及<100>位错环在此过程中的一维运动首次被发现.基于这些模拟结果,就<100>位错环对表面辐照损伤结构的影响进行详细地研究,给出<100>位错环对表面凹凸结构的贡献,这些结果为理解辐照过程中材料表面的演化提供一种可能的解释.     

Dual-Mode Sorption of Inorganic Acids in Polybenzimidazole (PBI) Membrane

The sorption behaviors of sulfuric, perchloric, and phosphoric acids in polybenzimidazole membranes have been investigated. The results of sorption isotherms are consistent with the general form of a dual-mode sorption isotherm. The dual-mode sorption parameters were found using a least-squares program by fitting experimental data to a dual-mode equation. Results indicate a correlation between permeant properties like acidity, size, and the affinity constant in Langmuir-mode sorption species. Moreover, the results show that the size of the permeants has the dominant effect on Henry's constant. The obtained results for , site saturation constant, in Langmuir-mode sorption in the case of perchloric and phosphoric acids, reveals that the two acid molecules interact with two N?H basic groups in the polybenzimidazole repeat units. But in the case of sulfuric acid, it is shown that sulfuric acid neutralizes some of the basic groups in the polymer by its strong second hydrogen and the obtained value for was 1.25.     

Au+Au重离子碰撞中5~200 GeV碰撞能量下的温度涨落与比热(英文)

使用多相输运（AMPT）模型来研究相对论重离子碰撞中强子物质的比热（C_V）与对撞能量的关系以及温度的高阶涨落,并将之与文献[PhysRevC.94.044901]实验数据的比热结果进行了比较。对经历相变的系统,比热（C_V）作为表征系统状态方程的热力学量,其值预期在临界点发散。而温度的高阶涨落对相变敏感,比热（CV）和温度的高阶涨落都是适于探测QCD相变和临界点的敏感探针。通过逐个事例的平均横动量（<p_T>）来提取有效温度T_eff,再通过粒子的有效温度T_eff的分布提取出了相应粒子的热容。通过有效温度（T_eff）的分布的高阶矩来计算温度的高阶涨落。发现AMPT模型中比热和温度的高阶矩都随温度单调递减。同时还发现在低碰撞能量时,实验数据的比热结果有随能量增加而有一个急速下降,与AMPT模型的走势显著不同。AMPT模型中没有QCD临界点,提供了一个无临界点的参考背景。AMPT模型的计算结果可与实验结果比较作为实验上寻找QCD临界点的参考。     

Theoretical investigation of the influence of isotope mass on chemicurrents during adsorption of H on K(110)

Using our recently developed method for calculation of electron–hole (e–h) spectra in adsorption on metal surfaces [Phys. Rev. B 19:165407, 2009], we investigate the system H/K(110). Comparing to our previous results for H/Al(111), we show that the narrower conduction band of K in contrast to Al leads to notable differences in the excitation spectra of electrons and holes. We also find that our results do not obey the scaling of the number of excited charge carriers above a certain energy barrier with the particle's velocity, which is in our case mainly depending on the isotope mass. Instead, we find a different (approximately m^1/6 rather than m^1/2) scaling. Extrapolating our results to adsorbates with large masses, we expect larger electronic excitations than from the “forced oscillator” approach. This makes the electronic dissipation channel for energy more important even for heavy adsorbates. Our results are in qualitative agreement with other theoretical and experimental results.     

Projectile coulomb excitation of Ne and Ne

The static quadrupole moments of the first excited J^π = 2⁺ states in ²⁰Ne and ²²Ne and the reduced electric quadrupole transition probabilities of these states to the ground states were measured via projectile Coulomb excitation. The quadrupole moments were deduced from the shapes of γ-ray angular distributions. The results are: Q(²⁰Ne, 2⁺) = −0.20±0.05 b and Q(²²Ne, 2⁺) = −0.11±0.05 b. The transition strengths were deduced from yield measurements and by comparison with the yields of target γ-rays. The results are: B(E2; 0⁺ → 2⁺, ²⁰Ne) = 0.037±0.003 e² · b² and B(E2; 0⁺ → 2⁺, ²²Ne) = 0.025±0.002 e²· b². The results for the transition strengths are consistent with the results of accurate timing methods and resolve discrepancies between previous experiments. The results for the quadrupole moments are consistent with earlier measurements, although the mean values we obtain are slightly lower. The experimental measurements are compared with theoretical predictions and a detailed discussion is given of corrections to this type of reorientation experiment.     

Phase separation, percolation and giant isotope effect in manganites

Phase separation and a tendency to form inhomogeneous structures seems to be a generic property of systems with strongly correlated electrons. After shortly summarising the existing theoretical results in this direction, I concentrate on the phenomena in doped manganites. I discuss general theoretical results on the phase separation at small doping and close to the doping x=0.5. The “global” phase diagram in this region is constructed. These general results are illustrated on the example of the particular system with rich and complicated properties — (LaPr)_1−xCa_xMnO₃, in which there exist a ferromagnetic metallic (FM) phase and a charge ordered (CO) insulating one. The experimental situation in this system is discussed and the interpretation is given in the framework of the model with competition of FM and CO, and the indications of phase separation and percolative nature of this system are given. The giant isotope effect observed in this situation is shortly discussed.     

Chiral Extrapolation of Lattice Data of Λ_b→Λ_c Form Factors

An extrapolation to the physical limit for the lattice data of Λ_b →Λ_c form factors computed in the nonphysical region is made in this work through a class of fitting functions proposed by us with nonlinear dependence on m2/π derived in the chiral perturbative theory(ChPT) and the heavy quark effective theory(HQET) framework. Then the results are applied to calculate the differential and integrated Λ_b →Λ_c semileptonic decay rates. Meanwhile, a comparison between our results and those obtained through the extrapolation functions with naive linear dependenceon m2/π is made.It is shown that the difference between the extrapolated central values of these two cases is about 5%.The total uncertainties(depending on the momentum transfer q~2) in the linear case are about 5% ～10%(caused by the uncertainties of lattice data) and those in the nonlinear case are about 10% ～ 20%(caused by the uncertainties of both lattice data and input parameters in Ch PT and HQET). More accurate lattice data and parameters in ChPT and HQET are needed to reduce the uncertainties of the extrapolated results.