吸附原子

In this dissertation, we study the rotational states of adsorbed diatomic molecules and some physical properties of quantum dots.

在本论文中，我们研究吸附双原子分子的转动能态和量子点的物理性质。

At lower temperature, the interaction between the Ir particles and the adsorbed ethoxyl species is not strong enough to abstract H atom from the nearby CH3 group, and thus acetaldehyde acts as the key intermediate. Acetaldehyde can decompose to methane and CO and/or convert to acetone through decarbonylation.

低温时Ir粒子与吸附的乙氧基的相互作用的强度不足以从-CH3基团中提取H原子，此时乙醛是关键的反应中间物，乙醛可以裂解生成甲烷和一氧化碳或脱羰基生成丙酮。

The simulation starts with a Ni cluster and 153 carbon atoms distributed randomly to obtain their eutectoid.

模拟结果表明，碳原子首先吸附在金属团簇的表面，然后扩散到团簇中。

The anodic oxidation reactions of borohydride ion involves a novel and complex reaction system of three hydrogen valence states: protide H(superscript --protium H(superscript 0*-proton H(superscript +. Based on cyclic voltammetry and polarization studies, a multi-step mechanism for the oxidation of BH4-on Cu anode in NaOH solution was presented, and a kinetic expression containing the coverages of BH(superscript - subscript 4) and OH-adsorbed on the surface of Cu anode was deduced by the steady state approximation theory.

鉴于BH(上标-下标 4)阳极氧化反应涉及一个复杂的氢负离子H(上标-下标 4)－氢单原子H(上标 0*)－质子H之间价态转化的新颖反应体系，在循环伏安和极化实验研究基础上，提出了NaOH溶液中BH(上标-下标 4)在Cu电极上氧化反应的多步骤机理，导出了包含表面吸附态BH(上标-下标 4， ad)和OH覆盖率θ和θ的电极反应动力学方程。

Both the underpotential-coverage and the underpotential-electrosorption valency relationships were analyzed, and the interactional properties between the deposit and substrate were obtained.

据此， 分析了单原子层覆盖度以及电吸附价与欠电势之间的相互关系，获得了沉积物与衬底之间干涉特性。

The adatom is transported on the probe tip and released to a new location anywhere on the surface.

这个方法的一个例子就是近期的小说创作nanostructures.8磁场最近，一种新型的原子交换操作技术被发现为锰吸附材料(110)。

In the present study, the ability of wastes of 5 local bamboo species (Dendrocalamus latiflorus, Phyllostachys makinoi, P. pubescens, Bambusa stenostachya, and B. dolichoclada) to remove heavy metal ions of Cu, Pb, Cd and Ni from aqueous solutions, with different reaction times, particle sizes, and pH values were evaluated and compared with 4 known biosorbents of activated carbon, bark, exhausted coffee, and exhausted tea by inductively coupled plasma atomic emission spectroscopy.

本研究以感应耦合电浆原子发射光谱仪评估五种台湾常见竹材－麻竹、桂竹、孟宗竹、莿竹与长枝竹等废材在不同反应时间、粒径大小及不同pH值等条件下，对溶液中铜、铅、镉与镍等重金属之移除效果，并与四种已知生物性吸附材料之活性碳、树皮、咖啡渣与茶渣等进行比较。

Up to four hydrogen molecules can be attached to the Ti atom and all of them are not dissociative.

在Ti原子附近，最多有四个氢分子可以被吸附，所有的氢分子都处于分子结合态的形式。

By thermodynamically and dynamically calculating and analysing ,a new growth mechanism of spherical graphite has been proposed ,that is,the spherical graphite does not grow inwardly,but grow outwardly and when spherical graphite grow outwardly carbon atoms come into and fill-up the entocoele of spherical graphite by the diffusing way.

通过对石墨球最终表面的形态进行分析，可以获得气泡的表面并不是石墨球的最终表面，石墨球表面主要由于受到石墨球表面各微晶长大速度不均匀性、铁水中的三大起伏、微量元素与碳原子的竟相吸附、由于浓度梯度和温度梯度所引起铁水的对流等各种因素的综合影响结果使其表面成为凹凸起伏的形状

To introduce perturbation corrections of lattice strain intosemiempirical MO calculations,we have written out the programs,STRAIN+SPHF,for calculating perturbation corrections of lattice strain,based onsemiempirical MO calculation program package MOPAC3.0.In principle,the theoretical method and program for calculating corrections of latticestrain can be employed for the studies of growth mechanisms for diamondfilms or other non-metallic films on any non-metallic heterogenic substrates.

运用引入晶格应变修正的AM1半经验分子轨道方法和不包含该修正的AM1方法，通过在Si(100)和(111)衬底表面上提取H原子以及CH3和C2H2吸附过程的计算比较研究，发现包含应变修正的结果比不包含该修正的结果更准确地描述了Si衬底上发生的化学反应过程，并且还能够揭示出无应变修正结果中没有揭示出的表面物理化学现象。

But we don't care about Battlegrounds.

但我们并不在乎沙场中的显露。

Ah! don't mention it, the butcher's shop is a horror.

啊！不用提了。提到肉，真是糟透了。