A variational approach for free vibrating micro-rods with classical and non-classical new boundary conditions accounting for nonlocal strengthening and temperature effects

Abstract

Transverse vibration of a circular cross sectional micro-rod subjected to a new kind of boundary constraints with elastic torsional springs is presented based on nonlocal elasticity. A nonlocal strengthening beam model is utilized and the effect of temperature changing is taken into consideration. The variational method and Hamilton’s principle are applied to derive the governing equation of motion and corresponding boundary conditions. A higher-order partial differential equation that is a typical characteristic of nonlocal strengthening model is developed, and the boundary conditions contain not only classical conditions but also non-classical higher-order conditions. Unlike previous studies which were only concerned with some conventional boundary constraints, we consider more general boundary conditions named elastic torsional spring supports. Such boundary conditions are between the simply supported and clamped ones, and they are closer to the actual constraints of existing engineering structures. Natural frequencies of micro-rods with new boundary constraints are determined via an eigenvalue method and compared with other results in the literature. It is shown that the nonlocal scale factor, thermal parameter, rigidity parameter and torsional spring coefficient play significant roles in free vibration of micro-rods. The research can provide a reference for a large class of boundary conditions ranging from simply supported to clamped micro-rods.     

Properties of BaYO3 perovskite and hydrogen storage properties of BaYO3Hx

In this study, Density Functional Theory (DFT) calculations have been performed for BaYO₃ perovskite with the generalized gradient approximation (GGA) as implemented in Vienna Ab-initio Simulation Package (VASP). The structural optimization of BaYO₃ perovskite have been studied for the five possible phases: cubic, tetragonal, hexagonal, orthorhombic and rhombohedral to determine the most stable phase of BaYO₃ perovskite. It has been found that the cubic phase is the most stable one and electronic and mechanical properties of this phase have been investigated. Moreover, the elastic anisotropy has been visualized in detail by plotting the directional dependence of compressibility, Poisson ratio, Young's and Shear moduli for cubic phase. Then, hydrogen bonding to BaYO₃ perovskite has been conducted and hydrogen storage properties of BaYO₃H_x (x = 3 and 9) such as: formation energy, cohesive energy and gravimetric hydrogen storage capacity have been analyzed. Having no study about BaYO₃ perovskite and hydrogen bonding in the literature makes this study the first considerations of BaYO₃ perovskite. Hence, this work could enlighten the possible future studies.     

含新型有机硅缓蚀剂的制备及性能研究

为了研究缓蚀剂组分及添加条件对发射药性的影响,设计并制备了一种含新型有机硅的缓蚀剂材料;采用烧蚀管法,对比石蜡+TiO2型缓蚀剂,研究了新型有机硅缓蚀剂的静态降烧蚀效果;采用密闭爆发器研究了不同缓蚀剂添加条件对高能硝胺发射药点火和燃烧性能的影响;采用14.5mm弹道枪和壁温测试装置,研究不同缓蚀剂添加条件对膛壁温度、内弹道性能和枪口烟雾的影响。结果表明,采用含新型有机硅的缓蚀剂,降烧蚀效果更为显著;随着缓蚀剂添加量的增加,压力峰值、弹丸初速也会产生小幅下降,但总体影响幅度较小;添加缓蚀剂后,射击过程膛壁峰值温度显著下降,下降幅度随着缓蚀剂添加量的增加而增加,在缓蚀剂质量分数为3%时,对身管壁温降低幅度可达17.1%,且产生的枪口烟雾量较少;在缓蚀剂质量分数为5%时,缓蚀剂添加过量,枪口产生较大烟雾。该缓蚀剂及添加条件有望应用于低烧蚀发射药配方中。     

环氧丙烷产业现状及发展趋势

简述了全球及我国环氧丙烷产业的生产及供需现状;对环氧丙烷在聚醚多元醇、丙二醇/碳酸二甲酯、丙二醇醚及其酯类等领域的应用进行了分析;并对环氧丙烷生产技术进行了比较,提出了发展建议。     

Gold Drugs with {Au(PPh3)}+ Moiety: Advantages and Medicinal Applications

Following the success of Auranofin as an anti-arthritic drug, search for novel gold drugs has afforded a large number of [L−Au(PPh₃)] complexes that exhibit notable salutary effects. Unlike Au(III)-containing species, these gold complexes with {Au(PPh₃)}⁺ moiety are stable in biological media and readily exchange L with S- and Se-containing enzymes or proteins. Such exchange leads to rapid reduction of microbial loads or induction of apoptotic cell death at malignant sites. In many cases the lipophilic {Au(PPh₃)}⁺ moiety delivers a desirable toxic L to the specific cellular target in addition to exhibiting its own beneficial activity. Further research and utilization of this synthon in drug design could lead to novel chemotherapeutics for treatment of drug-resistant pathogens and cancers.     

厚煤层一次采全高煤壁失稳原因及控制技术

针对成庄煤矿四盘区层一次采全高煤壁失稳问题,对观测统计数据进行分析,发现片帮主要表现形式分五种:顶部、腰部、顶底部、底部以及斜切片帮,据此采用对顶板超前预爆破和煤壁超前预加固技术来控制大采高煤壁稳定性,不仅对煤壁失稳的控制取得了良好的效果,而且经济效益显著。可为相似条件下的厚煤层一次采全高煤壁失稳控制提供借鉴。     

基于混沌理论的弧形闸门支臂振动特性

为了研究弧形闸门支臂的振动问题,采用混沌理论对时间序列进行处理,确定延迟时间τ、嵌入维数m进行相空间重构,并计算时间序列的混沌特征值,进而研究弧形闸门在启闭过程中振动的复杂性。以某水电站弧形闸门支臂振动为研究对象,根据支臂振动加速度原型观测资料,分析不同开度的振动情况,发现启门振动的复杂程度高于闭门工况,小开度的振动复杂程度更高,且支臂振动的复杂程度为与面板连接位置最大,与闸墩连接位置最小,中间位置介于前两者之间。为弧形闸门短期振动预测提供了支持。     

金沙江上游水电站应对白格堰塞湖灾害的措施及经验

2018年10月、11月,西藏自治区昌都市江达县白格村两次发生山体滑坡造成金沙江断流并形成白格堰塞湖,给金沙江上游沿岸人民生产生活设施造成巨大安全威胁和超过百亿元的经济损失。华电金沙江上游水电开发有限公司组织所属企业及参建单位快速应对,采取撤离避让、工程防护、人工干预、生产恢复,推动后续处置、风险评估等措施,最大限度减轻了对金沙江上游叶巴滩、拉哇、巴塘、苏洼龙等在建水电站的灾害损失和后续影响,为类似灾害的处置提供借鉴经验。     

TRIZ理论在集装箱吊具旋锁机构中的设计应用

利用TRIZ理论,采用因果分析现有结构中缺陷与不足产生的原因。在分析了整个集装箱吊具旋锁机构的系统组件模型后,利用因果分析寻找产生的原因。针对不同的问题采用不同的TRIZ解题工具分别运用技术矛盾、物质—场分析、进化分析对旋锁机构进行创新方案的设计。     

Charge Transport Calculation along Two-Dimensional Metal/Semiconductor/Metal Systems

Two-dimensional transistors are promising candidates for the next generation of nanoscale devices. Like the other alternatives, they also encounter problems such as instability under standard condition (STP), low channel mobility, small band gaps, and difficulty to integrate metal contacts. The latter poses a great challenge since metal/semiconductor interface significantly affects the transistor‘s performance. Some of these obstacles can be solved by using two-dimensional transition metal di-chalcogenides (TMDC) materials. In this study, we performed charge transport calculation based on density functional theory (DFT) followed by wave dynamics to evaluate the performance of six two-dimensional TMDC metal/semiconductor/metal systems. Each semiconductor monolayer was laterally connected, at both ends to metal contacts consisting of VS₂ or FeS₂ monolayers. We found that charge transport was more efficient in systems containing a CrS₂ semiconductor monolayer compared to systems with MoS₂ or WS₂ as the semiconductor monolayer. The electronic characterization of the monolayer TMDC materials by DFT estimates well the trend in charge transport efficiency calculated using wave packet dynamics.