查询词典 energy surface

By investigating the effect of all the factors, including particle size, density, elastic deformation coefficient, Hamaker constant, surface energy, yield limit and relative velocity, on the particle behavior in the process of collision, the rule of collision and agglomeration with the change of these factors is obtained in detail.

为考察包括颗粒的粒径、密度、弹性变形系数、Hamaker常数、表面能、屈服极限和碰撞初速度等众多因素对碰撞规律和团聚趋势的影响，本文采用"数值实验"方法，获得了碰撞力与范德华力的相互关系、碰撞弹性回复系数和团聚趋势随各参数的变化规律。

The energy level of electron traps and hole traps in the surface layer of PTFE was about 0.85～1. 0 eV and 0.80～0.90 eV, respectively.

陷阱参数分析表明，氧化铝陶瓷试品表层的陷阱密度很低，其电子陷阱和空穴陷阱的分布差别不大。

The change in motion viscosity, surface tension, molecular vibration and electron energy level transition probability as well as fume generation of the fuel after being magnetized is studied, and a magnetic oil—saving mechanism is suggested.

前言 燃料磁化燃烧具有一定节油成效已被国内外大量研究所肯定，燃料磁化技术的这一功效在实践中正得到开发利用。燃料磁化缘何取得一定节油成效是人们关注的焦点，故对其机理展开了研究。

The interactions of dsDNA and ssDNA with two osmium complexes have been studied by surface electrochemical methods based on DNA modified electrode. It is found that both osmium complexes bond DNA with electrostatic interaction. And some thermodynamics and kinetics constants, such as bindind constant , ratio of binding constants K〓/K〓, limiting ratio K〓°/K〓°at zero ionic strength (μ＝0), free energy ΔG〓, dissociation rate constant k and binding site size s have been obtained.

研究发现两种锇配合物都是通过静电作用与DNA结合，并计算得到联吡啶锇和二氯菲咯啉锇与dsDNA和ssDNA相互作用的结合常数、结合常数比K〓／K〓、μ＝0时极限结合常数比K〓°／K〓°、结合自由能ΔG〓、解离速度常数k和结合位点数s等多个热力学和动力学参数。

Demonstrated by adsorptive capacity and adsorptive energy, polyacrylamides have strong interaction on mineral surface with similar action mode to that of starches, for example, hydrolyzed polyacrylamide and hydroxamic acid polyacrylamide mainly by chemical force, cationic polyacrylamide by electrostatic force and hydrogen bond, nonionic polyacrylamide by hydrogen bond, while amphoteric polyacrylamide embodying both the characters of anionic and cationic one.

聚丙烯酰胺类化合物在矿物表面的吸附能以及吸附量均显示出药剂与矿物间存在的强作用，作用方式与淀粉类药剂相似：阴离子聚丙烯酰胺、羟肟酸聚丙烯酰胺主要靠化学作用，阳离子聚丙烯酰胺借助静电力和氢键，非离子型的聚丙烯酰胺则主要是氢键作用，两性聚丙烯酰胺同时具有阴离子和阳离子聚丙烯酰胺药剂的作用特点。

The results show that the orders of binding energy of the four polymers with (110) crystal surface are as follows: AA-MA＞HPMA＞AA-HPA＞AA-MAE, while the analysis of various interactions and radial distribution functions of all systems indicates that binding energies are mainly provided by coulomb interaction including electrovalent bond and a spot of hydrogen bond.

结果表明，聚羧酸与(110)晶面结合能的大小排序为AA-MA＞HPMA＞AA-HPA＞AA-MAE；对体系各种相互作用以及径向分布函数的分析表明，结合能主要由库仑作用提供，并含少量氢键成分。

It can decrease the surface free energy barrier toward nucleation and accelerate the crystallization rate of PEN at high temperature.

在高温下，SB与PEN发生化学反应，生成可以起到成核作用的物质，降低了PEN的成核表面自由能位垒，提高了PEN在高温区的结晶速率。

An important parameter for describing the process of surface alloying is the energy barrier of interdiffusion.

由於表面合金的形成只牵涉到最表面一两层的原子，古典方法上应用连续流概念处理扩散现象将不再适用。

The experimental results show that in the case of surface temperature of about 700 K,the energy conversion efficiency is about 5.58% in the spectrum range of 1.3-14.5 μm.

实验结果表明，该光源在表面温度约700 K时，1.3-14.5 μm波长内的能量转换效率约为5.58%，光源的调制频率在50%的调制深度下接近40 Hz。

We can forecast the segregation of binary alloy by the change of surface energy.

通过表面能的变化可以预测二元合金的表面偏析行为。

With Death guitarist Schuldiner adopting vocal duties, the band made a major impact on the scene.

随着死亡的吉他手Schuldiner接受主唱的职务，乐队在现实中树立了重要的影响。

But he could still end up breakfasting on Swiss-government issue muesli because all six are accused of nicking around 45 million pounds they should have paid to FIFA.

不过他最后仍有可能沦为瑞士政府&议事餐桌&上的一道早餐，因为这所有六个人都被指控把本应支付给国际足联的大约4500万英镑骗了个精光。