1、

The catalyst is characterized by temperature programmed reduction ( TPR), H_2 chemisorption and ammonia temperature programmed desorption ( NH3-TPD).

采用程序升温还原(TPR)、氢的化学吸附和NH3的程序升温脱附(NH3-TPD)对催化剂进行了表征。

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2、

Multicycle hydrogen-oxygen titration ⅰ. the apparatus and procedure for the determination of Hydrogen Chemisorption

长周期循环氢氧滴定Ⅰ.装置考察及氢吸附的测定

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3、

Dv& xa method used to study Hydrogen Chemisorption on contaminated transition metal surface

H在含杂过渡金属表面化学吸附的DV&Xα方法研究

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4、

The thermal desorption spectra study of Hydrogen Chemisorption on si ( 100) clean surface

用热脱附谱研究氢在Si(100)清洁表面的吸附

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5、

FTIR proved that the dispersant tightly adsorbed at the surface of nano-TiO_2 by chemisorption, and induced the nano-particle to keep stable in the aqueous dispersion due to the electric repulsion force and steric effect.

红外图谱证明了分散剂在纳米二氧化钛表面形成了牢固的化学吸附,以此产生电斥力和空间位阻效应,使纳米二氧化钛在分散体系中处于稳定的悬浮状态。

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6、

The simultaneous addition of H2O and SO2 to the mixed reaction gas caused a significant decrease of activity, which was attributed to the decrease in the chemisorption of NO on the catalyst in the presence of SO2 according to temperature-programmed desorption ( TPD) result.

将H2O和SO2同时加入反应混合气,引起NO还原活性较大幅度降低,结合程序升温脱附实验结果,认为可能是由于存在SO2时,Ag/Al2O3催化剂吸附NO的能力降低。

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7、

The Green's self-consistent function method and the technique of complex ener-gy integration are used to study halogen atoms chemisorption on the NaCl ionic crystal.

本文采用自洽的格林函数方法和复能积分技术研究了卤素原子在NaCl离子晶体表面上的化学吸附。

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8、

Oxygen chemisorption on como/ c catalyst

Co-Mo/C催化剂的O2吸附研究

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9、

Characterization of the Concentrations of Active Sites for Co-Mo HDS Catalysts by Dynamic Oxygen Chemisorption

Co~Mo系加氢脱硫催化剂活性中心的动态氧吸附表征

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10、

The influence of additives La 2O 3, MgO on the Nickel dispersity of a steam-reforming catalyst was studied by means of hydrogen chemisorption on metallic surface.

用H2脉冲色谱测定金属表面积的方法,研究了添加剂La2O3、MgO的添加量对甲烷水蒸汽转化催化剂活性组分镍的分散度的影响。

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11、

The article investigated the effect of support, Ru precursor, promoter and preparation process on catalytic properties of ruthenium catalyst for ammonia synthesis by means of various characterization methods performed by N2 physical adsorption, CO chemisorption and X-ray diffraction.

采用元素分析、N2物理吸附、CO化学吸附、X-射线粉末衍射等表征手段,详细考察了载体、钌活性组分、助剂及催化剂的制备方法对氨合成催化性能的影响。

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12、

Chemisorption Energy and Charge Transfer of Pt on DBA Surface

Pt在DBA表面的化学吸附能和电荷转移

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13、

Calculation of Chemisorption Energy of H on DBA Surface

H在DBA表面上的化学吸附能计算

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14、

The impact energy was varied from 10 to 100 eV. The chemisorption of C10 was found to occur only when its incident energy is above a threshold value Eth ( 5-40 eV).

研究发现仅当C(10)团簇的入射能量超过某一阈值(5-40eV)时才能发生化学吸附。

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15、

The study of activated chemisorption on surface of La thin film

镧薄膜表面的激活化学吸附研究

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16、

The result that the chemisorption of CO2 on Pd/ TiO2 was much less than that on TiO2 supported the viewpoint of Support-Metal Strong Interaction.

结合TiO2上负载了Pd后对CO2吸附能力显著减弱之结果,支持了Pd/TiO2中存在着载体和金属间强相互作用的观点;

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17、

A self-consistent Green function calculation of the adatom charge transfer(Δ p) andthe chemisorption energy(Δ E) is performed for hydrogen on ⅲ-V compound substrates, which are modeled by semi-infinite alternating s  ̄-and p  ̄-orbital chains.

本文应用格林函数方法计算氢在一组Ⅲ-Ⅴ族化合物半导体上的化学吸附能(ΔE)和衬底向吸附原子的电荷转移(Δq)。

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18、

It's adsorption model followed a Langmuir isotherm at room temperature, take on the character of chemisorption.

该树脂室温下的吸附等温线符合Langmuir公式,呈现出化学吸附的特征。

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19、

and the surface of pigments and fillers chemisorption surfactant is resin polymer surface from squeeze of pigments and fillers.

与颜填料暗地变成化学吸附的暗地活性剂是不克不及被树脂聚合物从颜填料暗地挤出去的。

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20、

the adsorption equilibrium data of ethylene and ethane could be properly fitted by the models considering respectively physical adsorption and chemisorption. it had good consistency between model calculated value and experimental result.

选用分别考虑物理吸附和化学吸附的模型可以较好的对单组分平衡数据进行关联,模型计算值与实验值具有较好的一致性。

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