adsorption site
英
美
吸附部位；吸附点
双语例句
- Adsorption and Effect of Very Low-Level Radioactive Waste Site Soil on U and Sr
极低放废物填埋场土壤对U、Sr的吸附及影响 - Hot plate with silicon wafer lowered to heating position. The variation of heat of formation and O-H bond lengths with the adsorption distance have been calculated. The results show that there are two active adsorption site on the model zeolite.
加热板与矽晶圆降低至加热位置。通过模拟计算确定了两个低能吸附位点及相应的吸附热，结果与实验值非常接近。 - Results are obtained: The preferential adsorption of second-layer subsurface bridge adsorption site B_s affects the critical point character of adjacent surface fivefold hollow H ( B_s) and bridge B ( B_s) adsorption sites to some extent.
结果发现由于内层吸附位二层桥位BS的优先吸附，对与其邻近的表面吸附位五重洞位H（BS）及桥位B（BS）的临界点性质造成了一定的影响。 - The adsorption site strength of ammonia, oxygen and propylene in the fresh catalyst is weaker, and the adsorption site density is greater, so its catalytic activity is better.
新鲜催化剂对NH3、O2和丙烯的吸附强度较弱，但吸附中心密度较大，因此性能较好； - Molecular modeling computational method proves that the obvious inhibition effect of HEDP comes from the adsorption around kink site.
分子模拟计算证实HEDP的阻垢效果来自扭折点的吸附。 - HA takes key effect in the process of virus adsorption, insertion and transmembrane. The sequence of the fusion site of HA highly affects AIV's virulence.
HA在病毒吸附及穿膜过程中起关键作用，HA上裂解位点的序列直接影响AI病毒致病性的高低； - Adsorption Site and State for N Atom on Fe Low-index Surfaces
氮原子在铁低指数面上的吸附位和吸附态 - While in defect surface, the most stable adsorption manner is NO adsorbing on the angle site linearly.
而在缺陷表面上，NO以直线方式吸附在角位上最为稳定。 - There are three kinds of adsorption sites on the Ni ( 410) surface, i.e. B site on the step edge and pseudo 4-fold hollow ( H1 and H2) site and long-bridge ( LB) site at the bottom of the step.
在Ni（410）面上，氢原子有三种类型的吸附位即台阶一边棱位B、台面上的赝式四重洞位H1和H2以及台阶底部棱上的LB位； - The 1-hydroxy ethylidene-1,1-diphosphonic acid ( HEDP) adsorption at the kink site on { 104} plane of calcite crystallite and the deposition of CaCO_3 near that kink site have been simulated by the computational method of the molecular modeling.
运用分子模拟的计算方法，模拟了羟基亚乙基二膦酸（HEDP）分子在方解石{104}面上扭折点处的吸附，以及方解石{104}面上扭折点附近碳酸钙分子的沉积过程。 - Using the ab initio, we theoretically study the adsorption of CO at the on-top site of the Pt ( 100) and Pt ( 111) surfaces in the first part of the dissertation.
本文用较小的原子簇模型，模拟Pt（100）和Pt（111）晶面，通过从头算法对CO吸附在Pt（100）和Pt（111）晶面的顶位进行了理论计算。 - Determination of Adsorption Site of H_2O on Si ( 100) Surface
水分子在Si（100）面上吸附位的确定 - Base on the site-binding model, two kinds of clear physical models ( surface site adsorption model and surface site recombination center model) have been presented firstly.
本文首先在表面基模型的基础上，阐述了两种清晰的物理模型（表面基吸附模型和表表面复合中心模型）。 - Such a monoatomic oxygen is formed when the dissociative adsorption of the oxygen molecule at the eclipsed site takes place.
这种单原子氧是氧分子在叠位发生解离吸附所形成。 - ⑶ competitive absorbing mechanism, that is, prevent water molecule react to clay to form organic texture which can make the clay expand and disperse through scrambling for adsorption site on clay mineral in the mud shale with water molecule;
竞争吸附机理，通过与水分子争抢页岩中粘土矿物上的吸附位置，阻止水分子与粘土反应形成可使粘土膨胀分散的有机结构； - In order to understand the general rule and nature of the interaction between adsorbed species and metallic surfaces, the equilibrium structure, the most stable adsorption site and the adsorption strength have been systemically studied.
通过系统地调查吸附物种的吸附平衡构型、最稳定吸附位、吸附强度，揭示了影响小分子与Pt及其合金表面作用的主要因素，以及一般规律。 - NO2 adsorption in this site makes some changes to partial density of state ( PDOS) of surface atoms, and produces extra energy level near the valence band in band gap.
NO2在此位置的吸附改变了表面各原子的分波态密度，并且在靠近价带的位置产生了额外的受主能级。 - The favorite adsorption site of Ni ( 111)-O system is apparently independent of coverage. Oxygen atoms adsorb on the fcc site at all coverage.
氧原子在Ni（111）表面的择优吸附位不受覆盖度影响，氧原子均优先吸附到三重洞位。 - The Ni-Ni bridge site is the most stable hydrogen adsorption site. The reason of the high temperature for releasing hydrogen is the strong interaction between H to Ni. 2.
最稳定的氢吸附位是Ni-Ni桥位，放氢温度高的原因是H-Ni间强的相互作用。 - Similarly to the case of M ( Cu, Ag, Au) adsorption on the CeO2 ( 111) surface, there exist the several electron localization configurations for the same adsorption site.
类似于M（Cu，Ag，Au）吸附在CeO2（111）面的情形，同一个吸附位置也存在不同的电子局域构型。 - In different alloy surfaces, the adsorption of H is less stable accompanied by the increase of Au atom of the adsorption site and CO shows a good selectivity.
在不同的合金表面，含Au原子数越多的吸附位H的吸附能越小，CO表现出了很好的选择性。 - It is found that the coordination number of the adsorption site on gold cluster is responsible for the strength of interactions.
此外金团簇上吸附点的配位数影响着这种相互作用的大小。 - N2 was found to be preferentially adsorbed in the same site as CO2, the H2 adsorption site being located in the interlayer region of the zeolite.
N2优先吸附位置与CO2的位置相同，而H2吸附的位置是在沸石的层间区域。 - The study also finds that there is little difference of the adsorption energy of O adsorption on the fcc, hcp and bridge site of the Ni ( 111) surface, so the adsorption on these sites may exist at the same time.
研究还发现当氧原子吸附到Ni（111）表面fcc、hcp和bridge位时，吸附能差别不大，几种位置的吸附可能同时存在。 - The calculated results show that the most favorable adsorption site is the ( 2Nd+ Mg) hollow site, and the adsorption energy decreases as the coverage increases.
结果表明，最稳定的吸附点为（2Nd+Mg）空位，且随着覆盖率的增大，吸附能大致呈下降趋势。 - For Nb ( 100) surface, the adsorption energy and geometric structure are changed little along with the impact of coverage change. Hydrogen molecules prefer occupying on the top site. On the hollow site and bridge site, the adsorption phenomenon is not very obvious.
几何结构和吸附能受覆盖度变化的影响较小，并且氢分子喜欢平行地吸附在Nb（100）表面的顶位上，而在芯位和桥位，吸附现象不甚明显。