adsorbate
n. 被吸附物;吸附物
2026-01-09 09:23 浏览次数 10
n. 被吸附物;吸附物
immobile adsorbate[物]
spatial adsorbate空间吸附体
mobile adsorbate可动吸附质
adsorbate interactions吸附物的相互作用
interacting adsorbate[物]
adsorbate film吸附膜
liquified adsorbate液体吸附物
adsorbate e吸附物
competitive adsorbate竞争吸附剂
carbon molecular sieve are microporous material with average pore dimensions similar to the critical dimensions of an adsorbate molecule.
炭分子筛是一种具有较均一微孔结构的新型炭质吸附剂,其微孔孔径与吸附质分子的临界尺寸相当;
the interaction energy between adsorbent and adsorbate was obtained by solid-liquid interaction equation.
利用固—液相互作用方程,求取了吸附剂—吸附质相互作用能。
the principles for selection of adsorbate are discussed.
并讨论了吸附质的选择原则。
it's electronic structure, including spectrum of the ground state valence levels, density of states, and the charge transfer between adsorbate and substrate, is obtained.
得到了它的电子结构,包括分子丛轨道能量本征值谱、态密度、电荷转移等等结果。
the kinetic equation of absorption behavior in solid-liquid system was used to determine the affinity energy of adsorbate during the process of adsorption.
利用固-液吸附行为动力学方程,求取吸附过程吸附质亲和能,讨论吸附质亲和能对吸附行为的影响。
one may also adjust the conditions to monitor the desorption of adsorbate from the catalyst.
也可以调节条件以检测催化剂上吸附质的解吸。
moreover, the influence of the structure of adsorbent and adsorbate on the adsorption amount and rate was primarily discussed.
初步讨论了吸附量及吸附速度与吸附剂和吸附质结构之间的关系。
a determination method of active surface areas of copper-containing catalysts by pulse adsorption at an ambient temperature with co as adsorbate is described in the present paper.
介绍了用co作吸附质,在室温下脉沖吸附测定铜催化剂中活性铜表面积的方法。
it could be concluded that structure deformation strongly affected the adsorption and diffusion characteristic of adsorbate in flexible metal-organic frameworks (mofs).
得出,结构变形对吸附分子在柔性金属-有机骨架中的吸附和扩散性质有重要影响。
during the surface adsorption and reaction process, the dynamic varieties of the electronic state and local atomic structure for adsorbate and substrate are unveiled by the nexafs studies.
研究nexafs谱能够深刻的揭示表面吸附和反应过程中物质(吸附物和基底)电子态的变化以及局域原子结构的变化。
the interaction energy between the adsorbent and the adsorbate was obtained by the solid-liquid interaction equation.
利用固—液相互作用方程,求取吸附剂——吸附质相互作用能。
microcalorimetric adsorption technique is a method of mensurating the relation between adsorbed capacity and heat when the adsorbate was adsorbed in the sorbent suface.
本论文主要介绍了微量吸附量热技术及其在研究几种固体酸堿材料表面性质上的应用。
the behavior of adsorbate in solid-liquid adsorption system was observed on-line, by the experimental technology of conduction.
利用电导实验技术,在线跟蹤观察吸附质在固-液吸附二元体系中的行为。
in the cluster calculations a partial optimization of adsorbate geometry has been carried out.
乙烯的吸附几何结构在团簇计算中进行了局部优化。
the simpler adsorptive mechanism between the adsorbent and the adsorbate is, the higher adsorptive selectivity is.
在吸附分离过程中,吸附质与吸附剂之间的作用机理越单一,吸附选择性越高。
the equivalent circuits for the nonfaradaic adsorption for both the coadsorption of two adsorbates and the reorientation of an adsorbate in two positions have been introduced.
本文推导出物质不相互竞争吸附中心的共吸附和吸附物改变取向两种非法拉第吸附过程的等效电路。