喷射沉积过程中气体流场的测定及数值模拟

采用组合式皮托管测量的方法测量了喷射沉积过程中的雾化气体流场,并基于神经网络的方法对流场进行数值模拟,获得了较为精确的雾化气体压力与流场中轴向气体速度之间的关系,实现了对不同气压下气体流场的预测。     

论细胞神经网络的理论基础

本文详细讨论了由美国伯克莱加利福尼大学电子学家L.O.Chua教授等首创的细胞神经网络理论基础,具体指出了其存在的缺陷及所构造的能量函数用来研究稳定性失效的原因,建议了理论研究的进一步方向。     

韩国大田市市中心城市设计

表面看上去不规则形式的摩天楼和蜿蜒曲折的路网,恰恰建立在理性和规则棋盘格规划设计基础之上,只是通过变形产生的视觉效果。作为大田市的发祥地,这片地区如今破败不堪。我们希望通过城市设计手段为它引来大量的人流、能量和工作及商业机会。作为高速铁路和地方交通中心,这也是大田车站应当扮演的角色。     

Non-line-of-sight reconstruction with signal–object collaborative regularization

Non-line-of-sight imaging aims at recovering obscured objects from multiple scattered lights. It has recently received widespread attention due to its potential...     

CrNiMoV钢电渣重熔过程中镁的控制

研究了电渣重熔过程中CrNiMoV钢中镁含量的控制技术.结果表明：最佳的渣系（质量分数）为62%CaF₂-10%Al₂O₃－12%CaO-16%MgO;脱氧剂加入量为1kg钢加入1.5gCasi;采用较高镁含量的电极和较高的重熔电流有助于获得设计镁含量的重熔锭.     

DC-EAES-LF熔池电弧电渣加热过程的三维数值模拟

建立了非规范正交曲线坐标系下DC-EAES-LF炉电弧电渣加热过程三维数学模型,并进行联立耦合求解：速度场计算使用了矢性流函数方程和涡量输运方程;湍流模型采用引入Rechardson浮力修正项的k-ε双方程模型;温度场用非定常能量输运方程描述．现场测量的温度场与预报结果基本一致。     

装配顺序规划中子装配体的识别方法研究

给出了子装配体的定义,提出使用八叉树分割空间来获得联接图和局部阻碍图的方法。根据子装配体的定义给出了利用联接图和局部阻碍图识别子装配体的规则。并给出了应用实例。     

Air pollution and meteorological conditions significantly contribute to the worsening of allergic conjunctivitis: a regional 20-city, 5-year study in Northeast China

This study is the first to explore the potential associations among allergic conjunctivitis (AC), air pollution, and meteorological conditions in Northeast Chin...     

Adsorption of oxytetracycline from aquaculture wastewater by modified carbon nanotubes: kinetics,isotherms and thermodynamics

Abstract

In the present study, lanthanum modified carbon nanotubes (La-CNTs) were prepared by the impregnation method and used as adsorbents to remove oxytetracycline (OTC) from aquaculture wastewater. La-CNTs were characterized by SEM, EDS, XRD, BET analysis. The effects of adsorbent dosage, concentration of OTC, adsorption time, pH and interfering ions on the adsorption of OTC by La-CNTs were investigated. The optimum adsorbent dosage, OTC concentration, adsorption equilibrium time and pH for OTC adsorption by La-CNTs are 0.03?g, 20?mg/L, 180?min and 7, respectively. The outcome of the kinetics studies showed a significant linear correlation between the experimental results and the quasi-second-order kinetics model. As an adsorption isotherm model, the Langmuir model showed a very good consistency with the adsorption of OTC by La-CNTs, as the maximum adsorption quantity reached 117.23?mg/g. Through the thermodynamic analysis showed that the adsorption of OTC by La-CNTs was an endothermic process of entropy increase, which occurs spontaneously. The predominant forces promoting this adsorption were van der Waals force, π-π electron donor-acceptor interaction, and electrostatic interaction.