Kinetics of carbon steel dissolution in ammonium chloride solution containing sodium thiosulfate

The dissolution behavior of carbon steel in ammonium chloride (NH₄Cl) solution containing sodium thiosulfate (Na₂S₂O₃) of various concentrations (0.01 and 0.1 M) was investigated using electrochemical impedance spectroscopy (EIS) and other nonelectrochemical techniques. The weight loss and polarization measurements indicate a significant increase in the NH₄Cl corrosion rate of carbon steel on addition of Na₂S₂O_3. The EIS measurements exhibited two capacitive loops at multiple direct current (dc) potentials for both the concentrations. Electrical equivalent circuit (EEC) and reaction mechanism analysis (RMA) were employed to analyze the impedance data. A four-step mechanism with two intermediate adsorbate species of same charge was proposed to explain the dissolution behavior of carbon steel in the given system. The surface coverage values enumerated that the surface was entirely covered with adsorbed species unlike in the pure NH₄Cl system. Charge transfer resistance and polarization resistance values estimated from RMA parameters indicate the increase in a dissolution rate with dc potential. The surface morphology was inspected via field emission scanning electron microscopy, and the corrosion products including surface state of carbon steel electrode were analyzed using energy dispersive X-ray spectroscopy and X-ray photoelectron spectroscopy.     

化学模拟在反应堆水化学课程中的应用

高温高压化学反应对反应堆设备的可靠性、反应堆性能的控制、核电站运行的安全持久性等具有重要影响，但相关实验难以在高校教学中开展。借助PHREEQC程序及最新热力学数据，建立了反应堆一回路硼酸-氢氧化锂添加配比、腐蚀沉淀物产生及二回路pH控制方案的化学反应模型。运用化学模拟来教学，促进了学生对所学知识的理解与掌握，丰富了现代教学方法。相关模型对核电企业的培训也具有一定参考价值。     

具有复合幂函数和共存吸引子的新混沌系统的动力学分析与电路仿真

构造一个具有复合幂函数的三维连续自治混沌系统。系统的状态方程仅有5项，其中一项是指数小于1的复合幂函数。该系统具有结构简单、非双曲平衡点、吸引子共存的性质，展现出了复杂的动力学行为。首先，对系统的动力学行为进行分析，包括李雅普诺夫（Lyapunov）指数谱、分岔图以及庞加莱映射等，结果表明此系统具有混沌特性。然后进行混沌系统的电路设计，电路仿真结果验证了理论分析的正确性。     

Electrical Impedance Spectroscopic Study of CNT/Ethylene-alt-CO/Propylene-alt-CO Polyketones Nanocomposite

Impedance spectroscopy was utilized to investigate the dielectric properties, ac conductivity and charge transport mechanisms in propylene-alt-CO/ethylene-alt-CO (EPEC) random terpolymer filled with multi-walled carbon nanotubes (MWCNT) as a function of nanofiller content, frequency, and temperature. Equivalent resistor-capacitor (RC) circuit models were proposed to describe the impedance characteristics of the unfilled terpolymer and the nanocomposite at different temperatures. For the nanocomposites, the ac conductivity tended to be frequency independent at low frequencies. At high frequencies, the ac conductivity increased with frequency. The dc conductivity (i.e., plateau of the ac conductivity at low frequencies) at room temperature increased from 10^?9 (Ω·m)^?1 for the unfilled polymer to l0^?3 (Ω·m)^?1 for the 6 wt% MWCNT/EPEC nanocomposite. At low temperatures, the equivalent RC model for EPEC-0 and EPEC-2 was found to consist of a parallel RC circuit. However, for 6 wt% MWCNT/EPEC nanocomposite, an RC model consisting of an R/constant phase element (CPE) circuit and a resistor in series was required to describe the impedance behavior of the nanocomposite.     

Printed Circuit Board-Based Electrolyte Regulator for Laminar Microfluidics

The trench on a printed circuit board was reconstructed to fabricate a microfluidic framework that allows low-cost production for small quantities and integration with multifunctional elements. An on-chip electrolyte regulator was thus proposed on this platform to analyze diffusion properties in laminar flow. A numerical model was developed, highlighting the interplay between the electrolyte migration and hydrodynamic properties. Solutions with dissolved sodium chloride were simulated and experimentally tested for the regulation of electrical conductivity under the guidance of the normalized Nernst-Planck equation. The diffusion mechanism and the resulting concentration field were demonstrated in detail. This approach provides a satisfactory manufacturing method and a useful tool for integrated microfluidic systems.     

A semidefinite programming approach to the hypergraph minimum bisection problem

The hypergraph minimum bisection (HMB) problem is the problem of partitioning the vertices of a hypergraph into two sets of equal size so that the total weight of hyperedges crossing the sets is minimized. HMB is an NP-hard problem that arises in numerous applications – for example, in digital circuit design. Although many heuristics have been proposed for HMB, there has been no known mathematical program that is equivalent to HMB. As a means of shedding light on HMB, we study the equivalent, complement problem of HMB (called CHMB), which attempts to maximize the total weight of non-crossing hyperedges. We formulate CHMB as a quadratically constrained quadratic program, considering its semidefinite programming relaxation and providing computational results on digital circuit partitioning benchmark problems. We also provide results towards an approximation guarantee for CHMB.     

Realization of superposition and entanglement of coherent and squeezed states in circuit quantum electrodynamics

We propose a new scheme for generating the superposition and entanglement of the coherent states and squeezed states by considering N superconducting charge qubits (or artificial two-level atoms) interacting with photons in a high finesse cavity on a chip, assisted by a strong driving field. By virtue of the parameters of this system, we can generate novel quantum states, for example, multiparty entangled states and Schro¨dinger cat states among the superconducting qubits, coherent states and squeezed state...     

Further bounds for waiting time distributions and their means in the case ρ<1

In the paper exponential bounds for the instationary and stationary waiting time d.f.'s in GI/GI/1/∞, derived by several authors partly using martingale theory arguments, are improved with the help of monotonicity properties. Further it is shown that Ne?eptjrenko's bound for the rate of convergence of the mean waiting time in single server queues Is also valid for many server queues with ρ < 1.     

不同磁路下微型ECR中和器电子引出的模拟研究

电子回旋共振(ECR)中和器是微型ECR离子推力器的重要组成部分,其引出的电子用于中和ECR离子源的离子束流,避免了航天器表面电荷堆积,并且电子引出性能对推力器的整体性能起着重要作用.为了分析影响微型ECR中和器电子引出的因素,本文建立了二维轴对称PIC/MCC计算模型,通过数值模拟研究不同磁路结构对中和器的电子引出,及不同腔体长度对壁面电流损失的影响.计算结果表明, ECR区位置和引出孔附近磁场构型对中和器的电子引出性能至关重要.当ECR区位于天线上游,电子在迁移扩散中易损失,并且电子跨过引出孔前电势阱所需的能量更高.如果更多磁力线平行通过引出孔,中和器引出相同电子电流所需电压较小.当ECR区被天线切割或位于下游时,电子更易沿磁力线迁移到引出孔附近,从而降低了收集板电压.研究了同一磁路结构下不同腔体长度对电子引出的影响,发现增加腔体长度,使得更多平行轴线的磁力线通过引出孔从而避免电子损失在引出板表面,增加了引出电子电流.研究结果有助于设计合理的中和器磁路和腔体尺寸.     

The side chain effects on TPD-based copolymers: the linear chain leads to a higher jsc

Abstract

Alkyl substituents appended to polymers play the determining role on self-assembly and film-forming properties, and on device performance. In this work, we highlight the effects of the linear and branched flexible chains appended to the acceptor moiety (A) in D-A type copolymers. Two thieno[3,4-c]-pyrrole-4,6-dione (TPD) based copolymers PT1 and PT2 with different alkyl chains, were designed and synthesized. By comparison their UV-vis absorptions, HOMO/LUMO energy levels, as well as the characters in polymer solar cells, the influences of alkyl chains were investigated. Both copolymers showed molecular weights of 21?kDa and similar optical properties with a medium band gap of 1.93?eV, while PT2 with the branched chain exhibited a lower HOMO than that of PT1 (?5.43 vs???5.37?eV). In bulk heterojunction (BHJ) solar cells, PT1 with a linear chain presented a short circuit current (J_sc) of 6.76?mA cm^?2, open circuit voltage (V_oc) of 0.89?V and power conversion efficiency (PCE) of 2.92%. To the contrary, PT2 showed a J_sc of 3.53?mA cm^?2, V_oc of 0.99?V, delivering a relatively lower PCE of 2.05%. The result indicates that appending a linear alkyl chain to the TPD unit could sufficient enhance the J_sc value of the related polymer.