Dynamic crystal plasticity: An Eulerian approach

In this paper an Eulerian rate-dependent single crystal model that accounts for high-strain rates, large strains and rotations is developed. The viscoplastic law as well as the evolution equations for the lattice are written in terms of vectorial and tensorial quantities associated with the current configuration. The viscoplastic law is obtained from Schmid law using an overstress approach. Such an expression for the viscoplastic law is motivated by the microdynamics of crystal defects. A general analysis of the plane-strain response of the proposed rigid-viscoplastic single crystal model is presented. It is shown that only one differential equation, involving the orientation of one composite in-plane slip system, is necessary to describe the lattice evolution. Several two-dimensional boundary value problems, such as equal-channel die extrusion and channel die compression are selected to illustrate the predictive capabilities of the model. The results show that even at relatively low strain rates the viscosity plays an important role in the development of localized deformation modes. At high crosshead velocity, the plastic properties and crystal anisotropy are less important while inertia effects are dominant. Finally, the grains interaction is investigated by analyzing the compression of a grains multicrystal.     

Minimization of channel electron multiplier background counting rate

In this paper we discuss background counting rate minimization of a channel electron multiplier (CEM) using it in simple pulse counting mode. The minimization was investigated by a variable additional bias voltage applied to an aluminium source carrier set in front of a CEM entrance tube. For an optimal bias voltage of −20 V we found the background counting rate to be reduced to one twenty fifth of its value with no additional bias voltage applied.     

Polydomain model predictions of liquid crystalline polymer orientation in mixed shear/extensional channel flows

 The Larson-Doi (LD) polydomain model is used to simulate orientation development along the centerline of slit-expansion and slit-contraction flows of liquid crystalline polymers (LCPs). Orientation is computed using the LD structural evolution equations, subject to an imposed velocity field that accounts for the spatial variation of both shear and extension rates characteristic of this class of flows. Computed axial distributions of orientation averaged through the sample thickness are qualitatively similar to birefringence and X-ray scattering measurements of molecular orientation in similar flows of lyotropic and thermotropic LCPs. In slit-expansion flows, the simulations predict a 90^∘ flip in orientation direction near the midplane due to transverse stretching in the expansion region. Far away from the midplane where shear gradients dominate, orientation remains primarily along the flow direction. Within the LD model, tumbling and flow aligning materials respond in a qualitatively similar manner to mixed shear and extension, although tumbling materials are systematically more susceptible to the effects of extension. Received: 22 October 1999/Accepted: 13 January 2000     

Divergent channel flow of a liquid crystalline polymer solution

 The flow of a `model' lyotropic liquid crystal polymer, (hydroxypropyl)cellulose in water, through a rectangular channel with a divergence in the channel width, is studied by in situ light microscopy. Microscopic texture observations are related to measurements of the flow velocity field, in order to characterize the shear and elongational aspects of the flow and to examine the effects of the divergence from a narrow channel to a wide channel. A strong dependence of flow-induced texture on position in the channel is observed and is related to the interplay of shear and elongational strain. The divergence generates both a perpendicular elongational strain due to the widening of the channel, and subsequently an elongational strain along the flow direction due to the change in flow pattern from quasi-radial to unidirectional down the wide channel. Additionally side wall structure is observed to be more complex than a simple strong alignment, displaying a fine birefringent texture. Finally there is a marked dependence of the macroscopic structure on the strain history of the fluid prior to entry into the channel, indicating that very different structures of, for instance, moulded parts, can result from differences in geometry and fluid treatment prior to entry into the mould itself. Received: 12 October 1999/Accepted: 29 October 1999     

On L(d,1)-labelings of graphs

Given a graph G and a positive integer d, an L(d,1)-labeling of G is a function f that assigns to each vertex of G a non-negative integer such that if two vertices u and v are adjacent, then |f(u)−f(v)|d; if u and v are not adjacent but there is a two-edge path between them, then |f(u)−f(v)|1. The L(d,1)-number of G, λ_d(G), is defined as the minimum m such that there is an L(d,1)-labeling f of G with f(V){0,1,2,…,m}. Motivated by the channel assignment problem introduced by Hale (Proc. IEEE 68 (1980) 1497–1514), the L(2,1)-labeling and the L(1,1)-labeling (as d=2 and 1, respectively) have been studied extensively in the past decade. This article extends the study to all positive integers d. We prove that λ_d(G)Δ²+(d−1)Δ for any graph G with maximum degree Δ. Different lower and upper bounds of λ_d(G) for some families of graphs including trees and chordal graphs are presented. In particular, we show that the lower and the upper bounds for trees are both attainable, and the upper bound for chordal graphs can be improved for several subclasses of chordal graphs.     

Timed Petri nets and prediction to improve the Chandy–Misra conservative-distributed simulation

The main contribution of this paper shows that distributed simulation of timed Petri nets (TPN) can take advantage of their structure to obtain a significant lookahead which is usually difficult to compute with other models. In this paper, we introduce a conservative-distributed simulation with a reduced number of control messages and without deadlock resolution. This approach is based on a part of optimism computed on the prediction time each logical process can determine for its advancement. Obviously this prediction time must be computed easily according to the structure of the simulated logical process. Timed Petri nets meet these requirements and we use their structure to evaluate the depth of the prediction. In conservative-distributed simulation, it is known that the deeper the prediction, the better the efficiency of the simulation. We present a method we have devised based on channel time prediction. We compare its performance to the Chandy–Misra method and to some related Petri nets approaches (Chiola). Experiments carried out on Sun stations show that there is more parallelism and a reduced number of null messages in the cases of deadlock avoidance. Moreover, considering deadlock detection and resolution technique we observe that in many cases no deadlock occurs with less control messages.     

UMFSK水声通信技术研究

在MFSK基础上,本文提出了UMFSK信道编码方法。采用窄带调频和跳频调制技术,故在一定程度上抑制了由多途效应引起的码内/码间干扰;提出了基于UMFSK的实时信道标校技术,可对信道进行稳键均衡,抗信道多途引起的码内干扰。进行了湖试,取得了试验数据并进行了数据分析。分析表明：UMFSK可抑制码元相消干涉引起的码内干扰,其效果随码元调频带宽的增大而变好;信道标校技术可对信道进行稳键均衡,并由于结构简单,可做到实时实现。基于UMFSK的误码率为10^-3（通信带宽2kHz,速率100-150bps)。     

Electrical joule heating for the isolation of ZnO nanowire channel and subsequent high-performance 1D circuit integration

In this work, electrical Joule heating (J-H) was employed for the first time to electrically isolate ZnO nanowire FETs array for one dimensional (1D) logic applications without any physical and electrical damages. The electrical properties of the isolated nanowire FETs were found to be superior to non-isolated FETs came from the neighboring gate effect. Finally, we investigated ZnO nanowire-based NOT, NAND, and NOR logic gates with the J-H nanowire isolation technique. The isolated logic gates clearly show much lower output voltage off level than the non-isolated circuits thus resulting in more accurate and reliable 1D electronic applications.     

Inhibition of Ion Transport through Gramicidin A Channels by the Addition of Local Anesthetic Procaine

The blocking effects of the cationic procaine, a typical local anesthetic (LA), on ion transport through gramicidin A (gA) channels between two aqueous phases (W1 and W2) were electrochemically elucidated. Although the gA channels promoted the permeation of monovalent cations, especially Cs⁺, the addition of procaine to W1 decreased the permeation of Cs⁺ through these channels from W1 to W2. This can be explained based on the following mechanism. Hydrophobic cationic procaine tends to approach the pore of a gA channel. Since it is too large to enter the pore, it cannot pass through the channel. Thus, cationic procaine inhibits the permeation of Cs⁺ from W1 to W2 by competing with Cs⁺ for access to the entrances of the gA channels. It is postulated that the decrease in the apparent activity of Cs⁺ caused by this competition prevents ion transport through the gA channels.     

基态H_2~－（X~2_U~＋）的ACQM计算

基态Ｈ_２~－（Ｘ~2_U~＋）的ＡＣＱＭ计算俞华根（中国科学院，成都有机所，６１００６５）关键词：排列通道量子力学，通道波函数，１９７７年，Ｌｅｖｉｎ和Ｋｒｇｅｒ￣［１］首次将排列通道量子力学（ＡＣＱＭ）方法用于计算和Ｈ＿２基态势能曲线后，经改进的ＡＣ?..