- 更多网络例句与化学吸附相关的网络例句 [注：此内容来源于网络，仅供参考]
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We can find from the research that the IR and XRD spectrogram shows the exists of H_3BO_3 on the surface of cellulose;there is H~+ released form the solution and the complexation proportion of the boric acid-glucose in the solution is 1:1, the boric acid-mannitol is 1:2 and the boric acid-N-methylglucamine is 1:2;and the half experienced mathematics model experiment on analyzing PH shows that the cellulose's adsorption of the boracic acid is mainly chemical adsorption with a proportion of 1:1 while physical adsorption with the H~+ released during the reaction plays a role as assistance.
研究结果表明，通过IR和XRD谱图分析，表明纤维素上吸附了H_3BO_3；硼酸和葡萄糖、甘露醇、N-甲基葡萄糖胺在水溶中络合比分别为1：1，1：2，1：2，同时溶液中有H~+释放出来；应用半经验数学模型分析pH值-浓度吸附实验，表明纤维素对硼酸主要以化学吸附为主吸附比为1：1，以物理吸附为辅，反应过程中释放出H~+。
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The experiment results showed that the adsorption process of hydrolyzation and heated treatment production is chemisorption process going with physisorption process, the adsorption process of derivation production is chemisorption process.
结果表明，水解产品和热处理产品的吸附过程是化学吸附与物理吸附同时进行的过程，衍生产品的吸附过程是典型的化学吸附。
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The thermodynamic investigation of adsorptions shows that adsorption of CCTS to Pb~(2+),Cu~(2+),Cd~(2+),Ni~(2+) is spontaneous.Because the values of Gibbs free energy are negative and the calculated entropy values of interactions are positive.However the positive values of the variation in enthalpy show that besides chemisorption, other processes of decalescence, such as physical adsorption and swelling of CCTS were also involved.
CCTS对各重金属离子的吸附热力学分析结果表明：CCTS对各重金属离子吸附熵变△adsS为正值，并且吸附自由能改变量△adsG均为负值，说明CCTS对各重金属离子的吸附是自发进行的，但其吸附焓变△adsH为正值，说明CCTS对重金属离子的吸附不仅仅是化学吸附的过程，还伴随着其他如物理吸附、吸附剂溶胀等吸热过程。
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We have observed gaseous diatomic molecule on the semiconductor surface with the chemical-physics dynamic mechanism of the chemical adsorption on the dangling bond. We explored on the phenomena in how gas molecules dissolve, how the atoms move, and on how they replace the bondings during the chemical adsorption process on the surface.
本论文主要在研究气态双原子分子化学吸附於半导体表面悬键上的化学物里动力学机制，并探讨气体分子在表面化学吸附过程中的分子裂解、原子移动、取代键结等现象。
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The adsorption isotherm of neptunium on silica gel correspond to the form of Langmuir isotherm. According to Clausius-Claperon equation,from the slope in InKd vs 1/T plot,adsorption heat could be estimated. From the data of adsorption heat it is concluded that the adsorption of neptunium on silica gel in nitric acid solutions belongs to chemical adsorption and the adsorption process is an endothermic reaction.
三种价态的镎在硅胶上吸附的等温线符合兰格缪尔吸附等温线的形式，是单分子层吸附；根据克劳修斯-克拉柏龙方程，以1nKd对1／T作图，通过直线斜率计算出吸附热，从吸附热的数据可判断三种价态的镎在硅胶上的吸附属于化学吸附，是吸热的过程；对NpOV）、Np和Np（VD在硅胶上的吸附进行了比较，提出了三种价态的锋在硅胶上吸附的机理。
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Based on theoretical calculation of electronegativity of groups offlotation-reagent and method of infra-red adsorption spectroscopy, the collection andadsorption of α-nitroso-β-naphthol in hematite flotation have been studied. The chemicaladsorption seems to be predominant owing to formation of pentacyclic nitrosyl chelate com-pound by atoms of nitrosyl bond in α-nitroso-β-naphthol together with Fe~(3+) on hematitesurface.
研究了α-亚硝基β-萘酚对赤铁矿的捕收性能及吸附规律，导出了吸附方程和吸附速率方程用药剂基团电负性理论计算以及红外吸收光谱法论述了其作用机理α-亚硝基β—萘酚主要是以N O键合原子与赤铁矿表面的Fe形成N O五元环螯合物而化学吸附。
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The function mechanism among the minerals and floatation drugs had been studied with the way of IR and academic calculation, which pointed out that absorption of G-4 on the surface of phosphorite belonged to physical and chemical types, but the chemical one was in the highest flight. Absorption of amine collector named GE-609 on the surface of quartz belonged to electrostatic and physical type. Distilled water could hardly wash the GE-609 down from the surface of quartz. Leading component of S-721 was the concentrated compound of naphthol sulfonic acid and formaldehyde. The compound had a stronger affinity to the Mg~(2+) on surface of dolomite than the Ca2+ on surface of phosphorite, which is the essential reason in the separation of phosphorite and dolomite. The leading components of soluble glass in function were HSiO3 hydronium and F^SiC^ colloid granule.
通过红外光谱测定以及理论计算的方法研究了选矿药剂与矿物间的作用机理，研究表明：脂肪酸捕收剂G-4对胶磷矿的捕收作用是以化学吸附为主、化学吸附与物理吸附共同作用的结果；胺类阳离子捕收剂GE-609在石英表面的吸附属于静电物理吸附，但很难用水洗的方法使GE-609从石英表面脱附；S-721主要成分为萘酚磺酸与甲醛的缩合物，萘酚磺酸与甲醛的缩合物对白云石表面Mg~(2+)的吸附明显强于对胶磷矿表面Ca~(2+)的吸附，这是胶磷矿与白云石分离的根本原因；水玻璃溶液中对石英起抑制作用的主要组分是HSiO_3~-和H_2SiO_3胶粒，水玻璃除对石英起抑制作用外，对矿浆还具有一定的分散作用。
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ABSTRACT Inhibition mechanism and the relations between inhibition efficiency and molecular structure of inhibition of carbon steel in chlorhydric acid by benzene nitriles whose inhibition is caused by chemical adsorption and quaternary ammonium salts whose inhibition is caused by physical adsorption are mainly studied from microscope through quantum chemistry calculation, and the relations between inhibition efficiency and molecular structure of inhibition of carbon steel in chlorhydric acid by benzene nitriles are studied by making use of model-constructing thought of grey theory in this paper.
本文主要通过量子化学计算，从微观角度研究了化学吸附型缓蚀剂苯腈类化合物和物理吸附型缓蚀剂季铵盐在盐酸溶液中对碳钢缓蚀的缓蚀机理和缓蚀性能与分子结构的关系；并运用灰色理论建模思想，研究了苯腈类化合物在盐酸溶液中对碳钢缓蚀的缓蚀性能与分子结构的关系。其中，通过量子化学计算，从微观角度研究物理吸附型缓蚀剂在盐酸溶液中对碳钢缓蚀的缓蚀机理和缓蚀性能与分子结构的关系，是在尝试着进行；而运用灰色理论建模思想，研究缓蚀剂缓蚀性能与分子结构的关系，是一项具有尝试性和开拓性的工作。
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It is shown that the of the porous carbon towards (I_2) depends on the pore volume of the porous carbon; the adsorption of the porous carbon towards phenolic compounds depends on the density of carboxylic and lactonic groups on the surface of the porous carbon; the adsorption of the porous carbon towards Cr d...
发现多孔炭对酚类化合物及Cr的吸附以化学吸附为主，其中对酚类化合物的吸附由羧基与内酯基的表面密度合量决定，对Cr的吸附由表面官能团中羧基和内脂基含量的合量决定；多孔炭对I2的吸附以物理吸附为主，由孔容决定。
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Surface complex supports VSiO, which have good engineering character, and supported Pd/VSiO and Cu/VsiO catalysts have been prepared by surface chemical reaction modification and isovolume impregnation method, respectively. BET, TPR, chemisorption-IR chemisorption-TPD and microreaction techniques have been used to study the adsorption activation and partial oxidation reactivity of CO〓 and C〓H〓 on the Pd/VSiO and Cu/VSiO catalysts.
以表面化学反应改性法制备了工程性质优良的VSiO表面复合物载体，并以等体积浸渍法制备了负载型的Pd/VSiO和Cu/VSiO催化剂；采用BET、TPR、化学吸附—IR、化学吸附—TPD和微反技术研究了Pd/VSiO和Cu/VSiO催化剂对CO〓和乙烷的吸附活化和部分氧化反应性能。
- 更多网络解释与化学吸附相关的网络解释 [注：此内容来源于网络，仅供参考]
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chemic：化学家, 化学 化学的
chemiadsorption | 化学吸附 | chemic | 化学家, 化学 化学的 | chemical accelerator | 化学加速剂 化学促进剂, 化学加速器(加速离子束、原子束或分子束装置)
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chemism：化学历程,化学机制
chemiluminescence | 化学发光 | chemism | 化学历程,化学机制 | chemisorption | 化学附着,化学吸附
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chemisorption：化学吸附
(三)对於表面的接触电位非常敏感,可利用来测量化学吸附(chemisorption)过程中,表面原子的功函数(work function)之变化. (四)鉴别率(resolution)较传统LEED为佳. 这点有益於表面结构缺陷的观测.
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chemisorption：化学附着,化学吸附
chemism | 化学历程,化学机制 | chemisorption | 化学附着,化学吸附 | chemistry | 化学
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dissociation chemisorption：离解化学吸附作用
dissociate 离解 | dissociation chemisorption 离解化学吸附作用 | dissociation constant 电离常数
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dissociative chemisorption：解离性化学吸附
dissociative mechanism 解离机构(制) | dissociative chemisorption 解离性化学吸附 | dissociation pressure 解离压力
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chemisorption; chemosorption：化学吸附
"化学合成物","chemical synthetic" | "化学吸附","chemisorption; chemosorption" | "化学自营生物","chemoautotroph"
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chemosorption,chemisorption：化学吸附
化学吸附剂 chemosorbent | 化学吸附 chemosorption,chemisorption | 连续培养装置,连续培养[原理] chemostat
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localized chemisorption bond：定域化学吸附键
localized electron pairs 定域电子对 | localized chemisorption bond 定域化学吸附键 | local mode 局部模式
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chemisorb：化学吸附
研究人员认为这是由於大气中的氧会在奈米碳管表面的悬键(dangling bonds)处形成化学吸附(chemisorb),重新形成易於氨分子结合的居域,原因可能是氧化后的奈米碳管表面的氧原子,会与氨分子形成强的氢键(hydrogen bonds)所致.