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一种高低能量交互固化水性UV木器哑光清面漆的研制 被引量:1
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作者 范昌平 符英苑 李金文 《广东化工》 CAS 2021年第14期28-30,共3页
介绍以水性UV聚氨酯分散体作为成膜物质制备水性UV木器哑光清漆,研究引发剂、润湿剂、哑粉、成膜助剂等对漆膜的性能影响,筛选出合适的树脂、引发剂、助剂进行合理搭配,并通过添加不同光源引发剂的办法制备出高低能量交互固化的水性UV... 介绍以水性UV聚氨酯分散体作为成膜物质制备水性UV木器哑光清漆,研究引发剂、润湿剂、哑粉、成膜助剂等对漆膜的性能影响,筛选出合适的树脂、引发剂、助剂进行合理搭配,并通过添加不同光源引发剂的办法制备出高低能量交互固化的水性UV木器哑光清漆。 展开更多
关键词 水性UV 高低能量 交互固化 木器漆 哑光
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基于小波包变换的暂态电流保护在带固定串补的超高压线路上的应用研究 被引量:1
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作者 刘俊岭 朱江涛 尤卫华 《广东电力》 2006年第12期9-13,共5页
运用柏德生法则,定性地分析了带固定串补的超高压线路上的波过程及保护安装处反射电流与透射电流的S域表达式,该暂态量保护的性能不受串补电容金属氧化物变阻器(MOV)保护非线性特性的影响。以小波包分解作为分频手段对暂态电流进行分频... 运用柏德生法则,定性地分析了带固定串补的超高压线路上的波过程及保护安装处反射电流与透射电流的S域表达式,该暂态量保护的性能不受串补电容金属氧化物变阻器(MOV)保护非线性特性的影响。以小波包分解作为分频手段对暂态电流进行分频,利用高低频段能量比作为保护判据。理论推导与仿真结果证明,该原理的保护可应用于带串补的超高压线路,且与串补电容安装位置基本无关,对不同的系统运行方式、故障类型、故障初始角及过渡电阻不敏感。 展开更多
关键词 柏德生法则 高低频段能量 固定串补电容 暂态电流保护 小渡包变换
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Electron Acceleration and Bunch Generation by Intense Femtosecond Laser Pulse in Preplasma of a Target
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作者 刘明萍 汪庆年 +2 位作者 邓素辉 刘三秋 谢柏松 《Communications in Theoretical Physics》 SCIE CAS CSCD 2010年第8期359-364,共6页
We present analytical studies of electron acceleration in the low-density preplasma of a thin solid target byan intense femtosecond laser pulse.Electrons in the preplasma are trapped and accelerated by the ponderomoti... We present analytical studies of electron acceleration in the low-density preplasma of a thin solid target byan intense femtosecond laser pulse.Electrons in the preplasma are trapped and accelerated by the ponderomotive forceas well as the wake field.Two-dimensional particle-in-cell simulations show that when the laser pulse is stopped by thetarget,electrons trapped in the laser pules can be extracted and move forward inertially.The energetic electron bunchin the bubble is unaffected by the reflected pulse and passes through the target with small energy spread and emittance.There is an optimal preplasma density for the generation of the monoenergetic electron bunch if a laser pulse is given.The maximum electron energy is inverse proportion to the preplasma density. 展开更多
关键词 femtosecond laser-plasma interaction electron acceleration monoenergetic electron bunch PIC simulation
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Interaction Mechanism of Nano-silicon Dioxide Modified by Poly(amidoamine) Dendrimers 被引量:1
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作者 Tao Jin Xiao-yu Li 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2012年第5期592-604,I0004,共14页
To gain insight into the attachment of =Si^+ (SC) ion (regarded as guest) to the lowest generation, NH2-terminated poly(amidoamine) (PAMAM) dendrimers (regarded as host) in the liquid phase, density functio... To gain insight into the attachment of =Si^+ (SC) ion (regarded as guest) to the lowest generation, NH2-terminated poly(amidoamine) (PAMAM) dendrimers (regarded as host) in the liquid phase, density functional theory is used to investigate the structures and energetics of the host-guest complex. The effect of solvent on the structures and energetics is also investigated. Various initial configurations of the ion bound to PAMAM are tested, and two stable conformers are found, i.e, types A (=Si^+ is bound to the amine site) and C (=Si^+ is bound to the amide site). Types A and C are the most stable due to the chemical bond formations of Si-N° (amine nitrogen atoms) and Si-O, respectively. The IR spectra for the lowest energy conformers are thoroughly analyzed and compared with the available experimental data. 展开更多
关键词 Poly(amidoamine) Nano-silicon dioxide CONFIGURATION Density functionaltheory
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