为称重仪表设计热敏打印模块

随着称重技术的日益进步,其周边配套设施也日益完善,尤其是打印机方面.因为很多时候用户都需要保存或打印称重记录,用以数据的核对和备份.     

Surface morphology and nodule formation mechanism of cellulose acetate membranes by atomic force microscopy

By the use of atomic force microscopy (AFM), formation mechanism of nodular structure in cellulose acetate membranes was systematically investigated. Elementary factors affecting the nodule formation were delineated on the basis of both kinetic and thermodynamic considerations. It was shown that (1) the exact nature of nodular structure is thermodynamic equilibrium glassy state; nodular structure will vanish in the rubbery state; (2) the thermodynamic factor affecting nodule formation is the membrane formation temperature; with the membrane formation temperature decreasing, more chain segments are able to form nodular structures; (3) nodule formation is dependent on the segment rearrangement; variation of the solvent environment is the major kinetic factor affecting the segment rearrangement and nodule formation. © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 88: 1328–1335, 2003     

MC(Mid-Century)催化氧化过程的研究进展

介绍了MC催化氧化过程规律；从催化荆体系的改进、新型溶剂体系的开发、反应器构型和配套设施的改进、富氧氧化技术的开发等方面综述了近年来MC技术的发展；探讨了MC液相催化氧化技术应用范围的拓展以及MC液相催化氧化过程的发展方向。     

CAD/CAE公共服务平台中资源共享智能型系统研究

在产业技术公共服务平台的影响和带动下,随着其用户规模不断扩大和信息技术的发展,越来越要求平台服务向智能化发展,有必要对其中之一的资源共享智能型系统建设进行探讨。     

Study of diffusion mobilities of Nb and Zr in bcc Nb–Zr alloys

On the basis of the available thermodynamic parameters, the atomic mobilities of Nb and Zr in bcc Nb–Zr alloys are critically assessed as functions of temperatures and compositions by the CALPHAD method, where self-diffusion coefficients, impurity diffusion coefficients, tracer diffusion coefficients, interdiffusion coefficients and concentration curves are simultaneously optimized. Comparisons between the calculated and experimentally measured diffusion coefficients are made, where good agreement is evident. In addition, the obtained mobility parameters can reproduce a reasonable concentration profile for the Nb/Zr diffusion couple annealed at 1868 K for 5400 s.     

HClO对贻贝粘附单元DOPA氧化的理论研究

采用量子化学密度泛函理论(DFT)研究贻贝粘附单元DOPA(3,4-二羟基苯丙氨酸)的结构与性质,得分子的几何构型、原子电荷分布、反应活性及热力学等参数,表明:DOPA苯环易与HClO(次氯酸)发生亲电取代反应(1),生成3-氯4,5-二羟基苯丙氨酸,阻碍生成贻贝内超强粘附单元DOPA二联体,降低粘附蛋白间粘性;DOPA侧链易与HClO发生亲电亲核反应(2),促使DOPA侧链的断裂,降低粘附蛋白内粘性;在相同温度下,反应(1)和反应(2)的△G<0,且△G(1)<△G(2),反应(1)较易发生.     

基于JPA的数据持久化模型设计与实现

基于SQL的JDBC持久化技术和基于对象/关系映射（ORM）的面向对象持久化技术都会导致系统紧耦合。针对上述问题,通过研究Java持久化API（JPA）ORM技术、JPA模型和JPA接口,提出并实现一种灵活的数据持久化模型。该模型与ORM框架松耦合,可以简化对象持久化的开发,加快应用系统的开发速度。     

Surface tension calculation of the Ni3S2---FeS---Cu2S mattes

The surface tension of the Ni₃S₂-FeS-Cu₂S ternary mattes have been calculated from those of the Ni₃S₂-FeS·FeS-Cu₂S and Cu₂S-Ni₃S₂ pseudo-binary boundary systems by using geometric models (Kohler and Toop model) and a general solution model (Chou model). Taking account of the experimental accuracy of ±2.5%, the respective calculated results are in agreement with the experimental data. At the same time, surface tensions of molten Ni₃S₂-FeS-Cu₂S mattes and their pseudo-binary boundary systems are predicted based on Butler's original treatment with great attention to the model parameter β. The predicted results also agree with the experimental data. Therefore, the resulting iso-surface tension curves in molten Ni₃S₂-FeS-Cu₂S mattes at 1473K, especially calculated by using Kohler, Toop and Chou models, are generally acceptable.     

CAS-LIBB微束计算机控制系统运行与改进

作为辐射生物学发展的前沿,微束已经成为当今世界上用来研究低剂量辐射生物效应的一个强有力手段.单离子微束装置是一种将离子束斑的直径限制在微米量级范围内,并能将预定数目的离子精确注入到细胞中某一指定位置的辐射装置.结合一套自行开发的控制程序,CAS-LIBB微束装置的计算机控制系统可以实施对生物样品的精确定量和定点辐射.本文首先给出了装置定量和定点辐射的精度测定结果,该精度完全能够胜任细胞-亚细胞尺度的精确辐射.接下来详细探讨了控制系统的改进工作,最后对控制系统进行了展望.