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1·The results indicate that the adsorption energy of PAN-ACF, which is catalytic treated by…

结果表明，先后经硫酸和氨水浸泡催化处理的PAN-ACF，其吸附能量最大且含氮量最高。

2·The calculated adsorption energy of the thiophenic compounds increased as 4, 6-DMDBT< DBT< TP< BT, which agrees with the experiment.

噻吩衍生物的吸附能顺序依次为，4，6-二甲基二苯并噻吩<二苯并噻吩<噻吩<苯并噻吩，与实验结果相近。

3·Adsorption characteristics, based on the GAB model wereanalyzed and the monolayer moisture content and adsorption energy were obtained.

并以GAB模型为基础，进一步研究了联合干燥笋片的吸附特性，确定了其单分子层水分含量和吸附能值。

4·And surprisingly, we find that the polyaromtic molecules standing up on the SiO2 surface, the site corresponding to the highest adsorption energy is the same.

而分析垂直于衬底的并苯分子的吸附能计算结果，我们发现最高吸附能的并苯分子所对应的吸附位置是一样的。

5·The results indicate that the adsorption energy of PAN-ACF, which is catalytic treated by sulfuric acid and ammonia, is the largest and the nitrogen content is the highest.

结果表明，先后经硫酸和氨水浸泡催化处理的PAN-ACF，其吸附能量最大且含氮量最高。

6·Its main thrust is to explore on molecular (atomic) scale such macroscopic gas-surface processes as catalysis, corrosion, adsorption, desorption and energy accomodation.

它的主要突破在于从分子(原子)量度来揭示诸如催化、腐蚀、吸附，脱附和能量适应等宏观的气体—表面作用过程。

7·Adsorption refrigeration gets an extensive concern in recent years for environment friendly and making use of low-grade thermal energy.

吸附式制冷作为环境友好的制冷方式和利用低品位能源的有效工具，近年来得到广泛关注。

8·Molecular Mechanics and Molecular dynamics have been performed to study the adsorption and the diffusion, and optimize the configuration and the energy of glycine molecules in carbon nanotubes.

采用分子力学、分子动力学方法模拟研究了甘氨酸分子在单壁纳米碳管中的吸附和扩散行为，并对甘氨酸分子在纳米碳管中的构象和能量进行了优化。

9·Estimations of the isosteric enthalpy of adsorption, free energy, and entropy of adsorption are reported and, the adsorption behaviors are reasonably interpreted.

对酚类化合物被两种树脂吸附的吸附焓、自由能、吸附熵也作了测试，并对吸附行为作了合理的解释。

10·But the calculated mean energy of adsorption, e, from the D-R isotherm, gives information about the chemical or physical properties of the sorption.

但是，从d - R等温线计算所得的平均吸附能量，E，给出了吸附的化学或者物理性质的信息。