单相旋转型驻波超声电机的数学模型及仿真

尽管单相驱动的旋转型驻波超声电机的原理样机早巳研制成功，但对这类电机的运动机理的研究却一直局限在定性分析上。本文将从能量角度，根据Hamilton变分原理，定、转子摩擦界面采用纯滑动模型建立了该种电机的数学模型；并根据此模型，用MATLAB语言作了计算机仿真，得到了该种电机的开、关过程动态响应。     

Rapid Screening of Lipase Inhibitors from Ophiopogonis Radix Using High-Performance Thin Layer Chromatography by Two Step Gradient Elution Combined with Bioautographic Method

In this study, a high-performance thin layer chromatography (HPTLC) method by two step gradient elution with two mobile phases was developed for the simultaneous analysis of seven constituents in Ophiopogonis Radix. The chromatography was performed on silica gel 60 F₂₅₄ plate with dichloromethane-methanol-ethyl acetate-water (70:25:12:3, v/v/v/v) and dichloromethane-methanol (300:1, v/v) as the mobile phase for two step gradient elution. Then, the HPTLC profiles were observed after derivatization with 10% sulfuric acid in ethanol solution. The obtained HPTLC images were further analyzed by chemometric approaches and the samples could be clustered based on regions and/or growth years, which were two important factors affecting the constituents in Ophiopogonis Radix. Furthermore, five compounds including ophiopogonin D, ophiopojaponin C, ophiopogonin D’, ophiopogonin C’ and methylophiopogonanone B were screened as potential lipase inhibitors from Ophiopogonis Radix by the HPTLC-bioautographic method. The binding modes and interactions between the five compounds and lipase were further explored by molecular docking analysis. The developed HPTLC method could be used for quality control of Ophiopogonis Radix and screening of the potential lipase inhibitors.     

应用微机数模转换接口控制小直流电机的转速

介绍了采用微机数模转换器接口技术实现对小直流电机转速控制的实验方案，并对实验结果进行了讨论．     

Simplified analysis for full-Newton step infeasible interior-point algorithm for semidefinite programming

We present an analysis of the full-Newton step infeasible interior-point algorithm for semidefinite optimization, which is an extension of the algorithm introduced by Roos [C. Roos, A full-Newton step 𝒪(n) infeasible interior-point algorithm for linear optimization, SIAM J. Optim. 16 (2006), pp. 1110–1136] for the linear optimization case. We use the proximity measure σ(V)?=?‖I???V ²‖ to overcome the difficulty of obtaining an upper bound of updated proximity after one full-Newton step, where I is an identity matrix and V is a symmetric positive definite matrix. It turns out that the complexity analysis of the algorithm is simplified and the iteration bound obtained is improved slightly.     

Reduction of matrices by means of equivalent transformations and similarity transformations

The structure of polynomial matrices in connection with their reducibility by semiscalar-equivalent transformations and similarity transformations to simpler forms is considered. In particular, the canonical form of polynomial matrices without multiple characteristic roots with respect to the above transformations is indicated. This allows one to establish a canonical form with respect to similarity for a certain type of finite collections of numerical matrices. Translated fromMatematicheskie Zametki, Vol. 64, No. 5, pp. 769–782, November, 1998.     

The use of poly(L-lactide-co-caprolactone) as a scaffold for adipose stem cells in bone tissue engineering: application in a spinal fusion model

Since the early 1990s, tissue engineering has been heralded as a strategy that may solve problems associated with bone grafting procedures. The original concept of growing bone in the laboratory, however, has proven illusive due to biological, logistic, and regulatory problems. Fat-derived stem cells and synthetic polymers open new, more practicable routes for bone tissue engineering. In this paper, we highlight the potential of poly(L-lactide-co-caprolactone) (PLCL) to serve as a radiolucent scaffold in bone tissue engineering. It appears that PLCL quickly and preferentially binds adipose stem cells (ASCs), which proliferate rapidly and eventually differentiate into the osteogenic phenotype. An in vivo spinal fusion study in a goat model provides a preclinical proof-of-concept for a one-step surgical procedure with ASCs in bone tissue engineering.     

基于相关分析的LED路灯光强分布测试步距角优化研究

优化LED路灯光强分布测试系统的测试步距角可以较大程度地提高LED路灯测试的效率。选择不同的测试步距角对LED路灯的光强分布进行测试,将1°测试步距角所测得的路灯光强分布视为真值,采用相关分析的方法研究在较大步距角下所测得的路灯光强分布与真值之间的近似程度。研究结果显示,当相关系数要求在98%左右时,可以选择15°测试步距角对LED路灯的光强分布进行测试,相对于真值测试,在此步距下LED路灯的测试时间减少了98%以上,极大地提高了测试效率。     

“Click polyester”: Synthesis of polyesters containing triazole units in the main chain via safe and rapid “click” chemistry and their properties

Click Cu(I)‐catalyzed polymerizations of diynes that contained ester linkages and diazides were performed to produce polyesters (click polyesters) of large molecular weights [(～1.0–7.0 ) × 10⁴], that contained main‐chain 1,4‐disubstitued triazoles in excellent yields. Incorporation of triazole improved the thermal properties and magnified the even‐odd effect of the methylene chain length. We also found that, by changing the positions of the triazole rings, the thermal properties of the polyesters could be controlled. The use of in situ azidation was a safe reaction, as explosive diazides are not used. In addition, the microwave heating was found to accelerate the polymerization rates. This is the first study that has applied click chemistry for the synthesis of a series of polyesters. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 4207–4218, 2010     

Recent Developments on Five-Component Reactions

Multicomponent reactions (MCRs) have inherent advantages in pot, atom, and step economy (PASE). This important green synthetic approach has gained increasing attention due to high efficiency, minimal waste, saving resources, and straightforward procedures. Presented in this review article are the recent development on 5-compoment reactions (5CRs) of the following six types: (I) five different molecules A + B + C + D + E; pseudo-5CRs including (II) 2A + B + C + D, (III) 2A + 2B + C, (IV) 3A + B + C, (V) 3A + 2B, and (VI) 4A + B. 5CRs with more than five-reaction centers are also included.     

A reduced-restricted-quasi-Newton–Raphson method for locating and optimizing energy crossing points between two potential energy surfaces

We present a method for the location and optimization of an intersection energy point between two potential energy surfaces. The procedure directly optimizes the excited state energy using a quasi-Newton–Raphson method coupled with a restricted step algorithm. A linear transformation is also used for the solution of the quasi-Newton–Raphson equations. The efficiency of the algorithm is analyzed and demonstrated in some examples. © 1997 John Wiley & Sons, Inc. J Comput Chem 18 :992–1003, 1997