T-shaped non-symmetrical twin liquid crystalline compounds

New unconventional T-shaped non-symmetrical dimeric liquid crystalline compounds have been synthesised and their thermotropic properties studied on the hot-stage of a polarising microscope. These compounds consist of an azo-ester mesogenic unit with a range of terminal substituents (–CH₃, –OCH₃, –NO₂ or –Cl) at one end, interconnected by a flexible spacer (n?=?4, 5 or 10) via ether and ester linking units to a biphenyl moiety at the lateral hydroxyl position of the azo-ester. All the compounds were characterised using a combination of elemental analysis and standard spectroscopic methods. The compounds were found to exhibit enantiotropic nematic and smectic mesophases. The effect of different terminal substituents on mesomorphism is discussed.     

High speeds complementary integrated circuits fabricated with all‐printed polymeric semiconductors

Inkjet‐printed high speed polymeric complementary circuits are fabricated using an n‐type ([poly{[N,N′‐bis(2‐octyldodecyl)‐naphthalene‐1,4,5,8‐bis(dicarboximide)‐2,6‐diyl]‐alt‐5,5′‐(2,2′‐dithiophene)} [P(NDI2OD‐T2), Polyera ActivInk N2200] and two p‐type polymers [poly(3‐hexylthiophene) (P3HT) and a dithiophene‐based polymer (Polyera ActivInk P2100)]. The top‐gate/bottom‐contact (TG/BC) organic field‐effect transistors (OFETs) exhibit well‐balanced and very‐high hole and electron mobilities (μ_FET) of 0.2–0.5 cm²/Vs, which were enabled by optimization of the inkjet‐printed active features, small contact resistance both of electron and hole injections, and effective control over gate dielectrics and its orthogonal solvent effect (selection of poly(methyl methacrylate) and 2‐ethoxyethanol). Our first demonstrated inkjet‐printed polymeric complementary devices have been integrated to high‐performance complementary inverters (gain >30) and ring oscillators (oscillation frequency ～50 kHz). We believe that the operating frequency of printable organic circuits can be further improved more than 10 MHz by fine‐tuning of the device architecture and optimization of the p‐ and n‐channel semiconductor processing. © 2010 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2010     

Substrates for flexible electronics: A practical investigation on the electrical,film flexibility,optical, temperature,and solvent resistance properties

Designing and developing flexible electronics requires a thorough investigation of the substrates available for the fabrication of devices. Here, we present a practical study on a variety of significant substrates: polyethylene terephthalate (PET), its heat‐stabilized (HS) derivative, HS‐PET, and polyethylene naphthalate (PEN) plastic insulating films; indium tin oxide (ITO)‐coated ITO/PEN and ITO/PET transparent conducting films; rigid ITO/glass and FTO/glass substrates; stainless steel and titanium foils. We put the substrates through a range of tests these actually undergo during device fabrication to determine their optical, mechanical flexibility (under different types of tensile and compressive stress bending with and without a PEDOT:PSS conducting polymer layer), solvent resistance, stability to temperature treatment (conductivity and deformation), and to UV irradiation. We highlight issues and propose solutions to improve substrate response. The results and thresholds extracted reveal limitations and windows of opportunity useful for the designer of flexible optoelectronics in determining manufacturing processes and the final applications under everyday operation. © 2011 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2011     

Quality of random number generators significantly affects results of Monte Carlo simulations for organic and biological systems

We have simulated pure liquid butane, methanol, and hydrated alanine polypeptide with the Monte Carlo technique using three kinds of random number generators (RNG's)—the standard Linear Congruential Generator (LCG), a modification of the LCG with additional randomization used in the BOSS software, and the “Mersenne Twister” generator by Matsumoto and Nishimura. While using the latter two RNG's leads to reasonably similar physical features, the LCG produces significant different results. For the pure fluids, a noticeable expansion occurs. Using the original LCG on butane yields, a molecular volume of 171.4 ų per molecule compared to about 163.6–163.9 ų for the other two generators, a deviation of about 5%. For methanol, the LCG produces an average volume of 86.3 ų per molecule, which is about 24% higher than the 68.8–70.2 ų obtained with the RNG's in BOSS and the generator by Matsumoto and Nishimura. In case of the hydrated tridecaalanine peptide, the volume and energy tend to be noticeably greater with the LCG than with the BOSS (modified LCG) RNG's. For the simulated hydrated extended conformation of tridecaalanine, the difference in volume reached about 87%. The uniformity and periodicity of the generators do not seem to play the crucial role in these phenomena. We conclude that, it is important to test a RNG's by modeling a system such as the pure liquid methanol with a well‐established force field before routinely employing it in Monte Carlo simulations. © 2010 Wiley Periodicals, Inc. J Comput Chem, 2011     

A transformed random effects model with applications

This paper proposes a transformed random effects model for analyzing non-normal panel data where both the response and (some of) the covariates are subject to transformations for inducing flexible functional form, normality, homoscedasticity, and simple model structure. We develop a maximum likelihood procedure for model estimation and inference, along with a computational device which makes the estimation procedure feasible in cases of large panels. We provide model specification tests that take into account the fact that parameter values for error components cannot be negative. We illustrate the model and methods with two applications: state production and wage distribution. The empirical results strongly favor the new model to the standard ones where either linear or log-linear functional form is employed. Monte Carlo simulation shows that maximum likelihood inference is quite robust against mild departure from normality. Copyright © 2009 John Wiley & Sons, Ltd.     

Quantum to Classical Transition by a Classically Small Interaction

We investigate the quantum-classical transition of a kicked rotor （KR） under perturbation by a second one. The influence of such a chaotic KR makes decoherence of the first one, resulting in the emergence of classical diffusion from its quantum dynamics. Such quantum-classical transition persists by decreasing the effective Planck＇s constant h, and at the same time, decreasing the mass of the second KR and the interaction strength proportionally. In the limit of h → 0, due to vanishing small mass and interaction, the second KR has almost no effect on the classieal dynamics of the first one. We demonstrate this via two different coupling potentials.     

管内插新型自旋转子的流阻及抑垢特性

提出了一种新型自旋转子,并通过数值及实验方法研究了其流动阻力及抑垢特性.实验结果表明,在流速为0.76 m/s时转子转速仍可达100r/min,内插该转子的流动阻力比光管增加2倍左右,正反旋向转子组(每组4个转子)相问布置可防止沿流向转子转速递减,使转子转速基本恒定.数值分析表明,通过减小转子的旋转轴套外径并加前端导流...     

柔性曲梁多体系统的研究现状和展望

本文对近几年来柔性多体系统建模理论的研究进展进行了评述, 详细阐述了曲梁结构多体系统动力学研究的理论背景和工程意义. 结合连续介质力学和多体系统动力学理论, 介绍了平面曲梁、空间曲梁应变位移场的描述以及几何非线性问题研究现状. 通过国内外文献及已有的研究, 综述了现有曲梁的离散化方法, 以及这些方法对于定曲率、变曲率曲梁的适用性. 然后, 总结了曲梁刚柔耦合动力学建模和数值计算中的难点问题, 介绍了平面曲梁、空间曲梁实验研究的现状. 最后, 综合全文, 提出了目前研究存在的难点问题, 以及计划解决这些难点问题的方法.