智能轮椅中人机界面的分类及评估

本文针对目前智能轮椅中已出现的诸如语音交互、头部运动等种类繁多的人机界面进行了归纳整理，从人的意识行为和能动性角度提出了一种新的分类方法，进而对各类人机界面的适用人群、硬件构成、成本估算以及产业化前景等方面进行了分析。从而有利于人机界面的行业标准的制定，也使得开发人员能够迅速定位自己开发产品所需的人机界面。     

成形工艺对快速凝固Al—Cu—Mg合金组织和性能的影响

采用自制离心雾化装置制取了快速凝固LY12硬铝合金粉末,研究了以该粉末制成的真空热压件和挤压丝材的组织和性能。结果表明,所得粉末为泪滴状,其显微组织为树枝状晶和胞状晶。真空热压件密度高时所对应的强度高。450℃、10min、150MPa为较合理的工艺,此时粉末颗粒间结合密实,晶粒尺寸没有明显改变。在500℃热挤压时,挤压丝的组织已发生了再结晶,晶粒尺寸仍较细小。挤压丝材的抗拉强度达460MPa,其断口为韧窝状,韧窝尺寸小于3μm,且分布均匀。     

主轴回转精度测试中的多圈数据采集及处理

本文就主轴回转精度测试中的多圈数据采集和处理方法作了探讨。根据提出的方法和改进后的测试系统编制了实用程序,进行了实测,获得了测试结果。     

NdCl_3·nTBP/MgCl_2-AlR_3催化体系合成丁二烯橡胶

探讨了以NdCl_3的磷酸三丁酯(TBP)溶液为主催化剂、烷基铝为助催化剂、MgCl_2为载体组成的Ziegler-Natta型催化体系引发丁二烯(Bd)聚合的某些规律。用AlEt_3作助催化剂,聚合物的顺1,4-结构含量仅为57％,反1,4-结构含量为42％;而以Al(i-Bu)_3作助催化剂,聚合物的顺1,4-结构含量为88％,反1,4-结构含量为11％。各种陈化体系中,以NdCl_3·nTBP/MgCl_2-Al(i-Bu)_3-Ip三元体系的催化活性最高,当Nd/Bd(摩尔比)为7×10~(-5)时,单体转化率达80％。低温聚合可获得高顺式、高分子量聚合物。     

变速切削系统振动频率的变化特征

本文主要讨论变速切削系统中颤振频率随机床主轴转速变化的规律。理论分析和试验结果都证明在变速切削中颤振频率随转速呈分段线性锯齿状变化。试验在立式铣床和普通车床上进行。     

Functional evaluation in congenital and acquired heart disease

Conclusions Functional evaluation of the cardiovascular system using rapid imaging (spiral echo planar), chemical shift, and velocity mapping is capable of making the diagnosis in congenital and acquired cardiovascular disease which, between them, cause the largest number of deaths of any disease in the western world and massive morbidity and suffering. Furthermore, for the first time in the history of medicine, there is the opportunity to apply preventive measures to eardicate the epidemic of preventable arterial disease. There needs to be a change of emphasis and a switching of resources to apply to the most common diseases rather than to those which are most easily studied. There also needs to be proper training in cardiovascular MR, not so much for imagers as for cardiologists and experts in vascular disease.     

Monte Carlo simulation of grain growth and recrystallization in polycrystalline materials

The prediction and control of metal grain structures during processing have been major objectives of materials science. However, methodologies that are accurate and can be easily generalized to a variety of processing conditions have been difficult to formulate due to the complexity of the grain interactions. A novel Monte Carlo-based approach that explicitly incorporates these interactions has been developed to simulate the microstructural evolution driven by the minimization of grain boundary energy and lattice defect density. The applicability of this procedure has been demonstrated by the good correspondence between simulation results and experimental observations. This article reviews recent advances in the application of this technique to the investigation of a variety of phenomena, including normal and abnormal grain growth as well as static and dynamic recrystallization.