In-fiber Mach–Zehnder interferometer based on multi-mode fiber and up-taper for curvature sensing

A new type of curvature sensor comprises a stub of multi-mode fiber and an up-taper is proposed and demonstrated experimentally. The whole fabrication process is quite simple and the sensor head is cost effective. Measurement results show that it has a maximum curvature sensitivity of −61.877 nm/m⁻¹ at 1.1718 m⁻¹ (the highest value of reported papers among in-fiber Mach–Zehnder interferometers) and −9.2115 nm/m⁻¹ from 0.865 m⁻¹ to 1.1172 m⁻¹. Temperature sensitivity of 89.01 pm/°C within the range of 20–80 °C has also been achieved, which implies the possibility for measurement of temperature.     

Maximum entropy networks are more controllable than preferential attachment networks

A maximum entropy (ME) method to generate typical scale-free networks has been recently introduced. We investigate the controllability of ME networks and Barabási–Albert preferential attachment networks. Our experimental results show that ME networks are significantly more easily controlled than BA networks of the same size and the same degree distribution. Moreover, the control profiles are used to provide insight into control properties of both classes of network. We identify and classify the driver nodes and analyze the connectivity of their neighbors. We find that driver nodes in ME networks have fewer mutual neighbors and that their neighbors have lower average degree. We conclude that the properties of the neighbors of driver node sensitively affect the network controllability. Hence, subtle and important structural differences exist between BA networks and typical scale-free networks of the same degree distribution.     

一种基于网络最大可控子图的导航搜索模型

基于网络可控性模型提出了最大可控子图的概念,在此基础上提出了一种基于最大可控子图的导航搜索模型. 模型中基于最大可控子图的加边策略用最小的代价解决了有向网络搜索中存在的粒子因“无路可走”而终止搜索的问题;基于最大可控子图部署导航节点,仅用节点总数2%左右的导航点,就使全网搜索时间接近导航网络的平均最短路径. 通过在ER和SF 网络上的实验表明,全网搜索时间与网络的可控性有关,可控性越好,添加的边数量越少,同时会使网络中导航节点分布越多,越能提高网络的搜索效率. 关键词： 导航搜索 有向网 网络可控性     

Evaluation of triproline and tri-α-methylproline chiral stationary phases: Retention and enantioseparation associated with hydrogen bonding

In this study, to demonstrate preparation strategy and improve understanding of chiral recognition mechanisms, triproline chiral stationary phases (CSPs) were evaluated with a series of analytes classified as having none, one, two or three H-bond donors. The average retention factors and mobile phase strength generally followed none < one < two < three hydrogen bond donors. The average solvent volume ratio (H_r stands for average hexane volume ratio in the mobile phase, Hp_r for heptane, ACN_r for acetonitrile, or H₂O_r for water) normalized chromatographic parameters calculated for di-, tri-, tetra-, penta-, hexa-, and decaproline CSPs facilitated the characterization of properties associated to the H-bond donor categorization. The H_r of triproline CSP were 1.0, 0.96 and 0.88 for analyte of none, one and two hydrogen bond donors with hexane/2-propanol mobile phase, respectively. The number of hydrogen bond donors in an analyte was found to be a primary factor in influencing the retention and enantioseparation in the normal-phase and polar organic modes. Two H-bond acceptor solvents methyl tert-butyl ether and ethyl acetate increased chiral separation on oligoproline CSPs for some compounds. The role of carbon-donor hydrogen bonding at the H atom of proline asymmetric center was implied through testing a tri-α-methylproline stationary phase. On oligoproline CSPs, three factors including adjacent hydrogen bond acceptor and carbon-donor, and a rigid proline residue chain were recognized as important for contributing to the broad enantioselectivity. The α hydrogen atom on chiral center of stationary phase was found to play a crucial role in enantiomeric discrimination.     

Quiescent double barrier regime in the DIII-D tokamak

A new sustained high-performance regime, combining discrete edge and core transport barriers, has been discovered in the DIII-D tokamak. Edge localized modes (ELMs) are replaced by a steady oscillation that increases edge particle transport, thereby allowing particle control with no ELM-induced pulsed divertor heat load. The core barrier resembles those usually seen with a low (L) mode edge, without the degradation often associated with ELMs. The barriers are separated by a narrow region of high transport associated with a zero crossing in the E x B shearing rate.     

关于求各向异性介质中电磁场的格林张量函数的一个方法

本文提出一个方法,来推求在(3)式中所定义的、在全空间中的格林张量函数。它有时亦称为对应微分方程的基本解。这个方法是以富氏变换为基础。由于问题的复杂性,我们不得不作某些近似。首先,把各向异性介质分为两类,一类是磁迴旋介质,另一类是电迴旋介质。对于磁迴旋介质,如铁氧体,取μ为张量而ε为标量。而对电迴旋介质,如等离子体,取ε为张量而μ为标量。其次,由于矩阵μ_p非常小(在(15)式中定义),我们可以把解展为μ_p的冪级数,并计算出一级近似。具体结果在式(23)、(25)、(28)、(32)和(33)中表示。最后对Г函数的物理意义和它的渐近展开式的有效范围作了讨论。     

Orientational Distribution of Fibres in Sheared Fibre Suspensions

Motion of fibres in sheared fibre suspensions is simulated numerically by using the lattice Boltzmann method. The orientational distributions of the fibres are presented for different Reynolds numbers, Stokes numbers, shear rate and fibre aspect ratio. Some computational results are compared with the experimental data of pipe flow, and the qualitative agreement is achieved. The results show that the orientational distributions are greatly affected by the Reynolds numbers, while relatively insensitive to the fibre aspect ratio. The Stokes number and shear rate have obvious influence on the orientation distribution.     

干法刻蚀影响应变量子阱发光的机理研究

采用感应耦合等离子体刻蚀技术对InAsP/InP应变多量子阱和InAsP/InGaAsP应变单量子阱材料的覆盖层进行了不同厚度的干法刻蚀. 实验结果表明，干法刻蚀后量子阱光致荧光强度得到了不同程度的增强. 干法刻蚀过程不仅增加了材料表面粗糙度，同时使其内部微结构发生变化. 采用湿法腐蚀方法去除表面变粗糙对量子阱发光特性的影响，得到干法刻蚀覆盖层20 nm后应变单量子阱微结构变化和其表面粗糙度变化两个因素分别使荧光强度提高1.8倍和1.2倍的结果. 关键词： 干法刻蚀 应变多量子阱 光致发光谱 损伤     

Reactant subspaces and kinetics of chemical reaction networks

This paper studies a chemical reaction network’s (CRN) reactant subspace, i.e. the linear subspace generated by its reactant complexes, to elucidate its role in the system’s kinetic behaviour. We introduce concepts such as reactant rank and reactant deficiency and compare them with their analogues currently used in chemical reaction network theory. We construct a classification of CRNs based on the type of intersection between the reactant subspace R and the stoichiometric subspace S and identify the subnetwork of S-complexes, i.e. complexes which, when viewed as vectors, are contained in S, as a tool to study the network classes, which play a key role in the kinetic behaviour. Our main results on new connections between reactant subspaces and kinetic properties are (1) determination of kinetic characteristics of CRNs with zero reactant deficiency by considering the difference between (network) deficiency and reactant deficiency, (2) resolution of the coincidence problem between the reactant and kinetic subspaces for complex factorizable kinetics via an analogue of the generalized Feinberg–Horn theorem, and (3) construction of an appropriate subspace for the parametrization and uniqueness of positive equilibria for complex factorizable power law kinetics, extending the work of Müller and Regensburger.