介绍高分子固体电解质类型及其性能提高的途径。
The types and means of optimizing characteristics of SPE were also introduced.
研制了一种被称为导电高分子固体铝电解电容器的新型电子元件。
A new type electronic component conducting polymer aluminum solid electrolytic capacitor has been developed.
聚(丙烯酸-丙烯酰胺)-碱金属盐复合物是一种新型高分子固体电解质。
Poly (acrylic acid-acrylamide) -alkali metal salt complex is a new kind of solid polymer electrolytes.
膜材料是膜分离技术的关键。文章介绍了目前常用高分子固体膜材料及其应用。
A general review for polymer materials of solid membrane has been given, meanwhile the applications of polymer membrane are mentioned.
阐述了研究高分子固体合金的目的和意义，介绍了高分子固体合金化的手段和工艺。
The aim and importance of the study of polymer solid alloy were demonstrated and its method and process were introduced with 13 references.
以机械合金和力化学原理为基础，讨论了高分子固体合金的形成机理和合金化过程的理论模型。
The formation mechanism of polymer solid alloy and the theoretical model of alloying process were discussed based on mechanical alloying and mechanochemical principles.
作为固体电解质，沿用了PEFC(高分子固体电解质型燃料电池)一般使用的全氟磺酸类聚合体。
As a solid electrolyte, followed the PEFC (polymer solid electrolyte type fuel cell) for general use category of perfluorinated sulfonic acid polymer.
高分子固体电解质（SPE）是一类新兴的电解质薄膜材料，在固态电池和其它领域都有着极大的应用潜力。
Solid polymer electrolytes have emerged as an exciting class of novel electrolyte membrane materials with potential applications in solid-state batteries and other devices.
我们日常的固体、液体和气体，它们的热量和热能是从原子和分子在它们到处活泼跳跃和相互碰撞、弹开而上升。
In everyday solids, liquids and gases, heat or thermal energy arises from the motion of atoms and molecules as they zing around and bounce off each other.
但在几十年来一直在分子层面看待玻璃的物理学家那里，他们在思考玻璃到底是固体还是仅仅是移动异常缓慢的流体。
But for decades, physicists, who view window glass at the molecular level, have pondered the question of whether or not glass is a solid or merely an extremely slow-moving liquid.
如果受到压力，这些分子手拉手互相抓住，就表现为固体。
If subjected to pressure, though, the molecules lock together and the result behaves like a solid.
那种变化从Kiser博士的果冻状固体的分子链上夺走质子，留下暴露的负电荷以便与水分子成键。
That shift RIPS protons from the molecular chains of Dr Kiser's jelly-like solid, leaving exposed negative charges primed to form bonds with water molecules.
当它发生的时候，如果其中的分子能连在一起，一根固体线就可能形成了。
If the molecules within it hold together while this is happening, a solid thread may form.
当这种电压增加到临界水平时，银离子形成并很快分支生长穿过该有机单分子层到达那根金线，整个过程就像是一个晴天霹雳——固体除外。
When the voltage is increased to a critical level, silver ions form and quickly branch through the organic monolayer to the gold wire just like a lightning bolt except solid.
这种催化剂是一种固体物质，能够固定单个反应物分子并优先让反应物分子发生化学反应。
The compressed syngas then flows over a specially designed catalyst—a solid material that holds the individual reactant molecules and preferentially encourages particular chemical reactions.
许多化学反应不是发生在纯固体、纯液体或纯气体之间，而是发生在溶解于水中或别的溶剂中的离子和分子之间。
Most chemical reactions take place, not between pure solids, liquids, or gases, but among ions and molecules dissolved in water or other solvents.
一类固体或半固体的天然的或合成的有机材料，一般为无清晰熔点的高分子量材料，多数树脂为聚合物。
Any type of solid or semi solid organic material of natural or synthetic origin, generally of high molecular weight with no defined melting point. Most resins are polymers.
高温有机物固体的前途在于它具有真正刚硬，线型的大分子。
The future of high temperature organic solids lies with intrinsically rigid, linear macromolecules.
当以上这些情况发生时，禁锢于固体分子支架中的所有药物将要被释放。
When it does so, any drugs caged in the molecular scaffolding of the solid should be released.
该模型首先将问题解空间的DNA分子固定在固体载体上，然后通过进行相应的生化反应来求得哈密顿回路问题的所有解。
The DNA molecules of the solution space are fixed on the solid carrier, and then we get the all solutions of the perfect matching problem by the biochemical actions.
该模型首先将问题解空间的DNA分子固定在固体载体上，然后通过进行相应的生化反应来求得图的最小顶点覆盖问题的所有解。
The DNA molecules of the solution space are fixed on the solid carrier, and then get the all solutions of minimal vertex covering problem by the biochemical actions.
本文借助分子动力学模拟研究了极高应变率下固体铜和液体铜由平面冲击导致的断裂。
MD simulations are carried out to study spallation in solid and liquid copper incuded by planar shock loading at exteme strain rates.
该文依据分子轨道理论和固体物质的能带理论，对石油及岩石矿物的荧光性成因进行了论述。
The article deals with the oil and rock mineral property according to the molecular orbit theory and the energy band theory of the solid material.
本文利用分子间相互作用势模型研究了固体C_（60）的各种可能的取向状态。
The possible orientations in solid C60 were studied by using the model of classical molecular interaction.
光谱的测量结果支持靶面表层发生爆炸、出射分子簇团和固体微粒的激光烧蚀沉积动力学机制解释。
These experiment results support the dynamic explanation of explosion and ejecting molecular cluster or solid fragments on laser ablation.
本文利用朗之万分子动力学，数值研究粗糙固体边界层表面单层流体的脱钉特性。
Using Langevin molecular dynamics simulation, we investigate numerically the depinning dynamics of fluid monolayer at a rough solid boundary.
本文利用朗之万分子动力学，数值研究粗糙固体边界层表面单层流体的脱钉特性。
Using Langevin molecular dynamics simulation, we investigate numerically the depinning dynamics of fluid monolayer at a rough solid boundary.
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