The Extraction Method of Cutting Engagement in Ball-end Milling Simulation

Ball-end mill is widely used in workpiece processi ng with free-form surfaces. Such models that can predict processing character istics precisely are very necessary to the aim of cost reducing, quality improvi ng and productivity progressing, the cutting force prediction is the most import ant among these models. To explore the physical essence of metal cutting, model researchers commonly simplify the geometric conditions in cutting process, and a ssume that the geometric parameters that are needed to s...     

利用单元状态的改变模拟采场破坏规律

采用能较好反映混凝土等脆性材料破坏特征的五参数Wilianm-Warnke强度准则破坏模型，利用有限单元法单元“处死”的功能模拟回采过程和相似材料模拟试验研究，初步总结出缓倾斜厚煤层悬移支架放顶煤顶板活动及矿压显现规律，为缓倾斜厚煤层悬移支架放顶煤制定较为合理的方案、安全技术措施等提供重要的依据和指导作用。     

Hadron production near threshold

Final state interaction effects inpp→ pΛK ⁺ andpd →³Heη reactions are explored near threshold to study the sensitivity of the cross-sections to thepΛ potential and theηN scattering matrix. The final state scattering wave functions between Λ andp andη and³He are described rigorously. The Λ production is described by the exchange of one pion and aK-meson between two protons in the incident channel. Theη production is described by a two-step model, where in the first step a pion is produced. This pion then produces anη by interacting with another nucleon     

Out of Equilibrium Correlations in the XY Chain

We study the transversal spin–spin correlations in the non-equilibrium steady state of the XY chain constructed by coupling a finite cutout of the chain to the two infinite parts to its left and right acting as thermal reservoirs at different temperatures. We prove that the spatial decay of these correlations is at least exponentially fast.     

The dehydration of copper(II) acetate monohydrate

The thermal dehydration of copper(II) acetate hydrate has been studied between 353 and 406 K, over a range of humidities. The dehydration is controlled by nucleation-and-growth kinetics at low temperatures, with an activation energy of 154 kJ·mol⁻¹, which changes to contracting-disc kinetics at higher temperatures with a lower activation energy of 76 kJ·mol⁻¹. Frequency factors have also been derived; the value for the high temperature process is low (10⁷s⁻¹) and that for the low temperature step is high (10¹⁷s⁻¹). Optical microscopy has been used to clarify the bulk kinetics; there is evidence for a reactive layer at the surface of the decomposing solid. In celebration of the 60^th birthday of Dr Andrew K. Galwey     

首都师范大学中老年在职教工健康状况分析

本文对我校本部６３３名职教工健康检查结果进行了分析，并就其发病原因和防治对策提出了建议。     

Second row transition metal mixed hydride-halide triatomic molecules

Summary The ground state structures and bond energies have been obtained for the triatomic MHX systems where M is the entire sequence of second row transition metal atoms and X is a halide. The most interesting results of this study appear when these systems are compared to the triatomic MH₂ and MX₂ systems. It turns out that the structure of the MHX systems are quite similar to the corresponding MH₂ systems in general. Most of the MHX systems to the right thus have bent low-spin ground states, indicating large covalent contributions to the bonding. RuHX is a special case and has a high-spin linear ground state. For the systems to the left ionicity dominates the bonding. An important result, with implications for halide ligand effects on carbonyl and olefin insertion into M-H and M-R bonds, is that the M-H bonds for the systems to the right have a different character and are significantly weaker for the MHX than for the MH₂ systems. A similar effect is noted when the M-Cl bond strengths of MCl₂ are compared to the ones in MHCl. Both these effects can be explained by a more cationic metal with mores ⁰-state character when halide ligands are present.     

受约聚甲醛的热力学性质研究

采用旋转异构体模型，将受约束聚甲醛(POM)长链等效为约束在圆柱体内，用完全计算法研究受约的聚甲醛链的热力学性质，发现体系的配分函数Z与链长N存在关系：lnZ=aN b，其中N也代表键的数目，a和b仅与温度T和无限长圆柱体的直径D有关．这种方法为研究多链体系的热力学提供一种近似方法。     

Pb-Sn-Bi三元系α相固溶体的点阵参数

应用X射线衍射法测定了Pb-Sn-Bi三元系Pb基α相固溶体的点阵参数,发现点阵间距与成分呈线性变化,对两批实验数据分别进行回归分析,得到点阵参数-浓度关系的统一解析式: α=0.49495X_(Pb)+0.47813X_(Sn)+0.50629X_(Bi)。其F检验置信度大于99.9％,残余标准差σ=6.4×10~(-5) nm,分析点阵畸变的影响因素表明尺寸效应是控制固溶体点阵行为的主要因素。