吸附能 meaning in English
adsorption energy
adsorptivity
energy of adsorption
energyofadsorption
Examples
- Body concentration , interaction energy between segments , adsorption energy of surface , and macromolecule chain length were used to affect the adsorption behavior of macromolecules
改变链节间相互作用能相当于研究不同高分子的吸附，而界面吸附能的变化，则相当于固体表面性质的改变。 - Calculate according to the experimental data that can absorb by it , can judge the course of absorbing and include physical absorption and chemistry and absorb two kinds from the size that can absorb
依据实验数据计算得到其吸附能，从吸附能的大小可以判断出吸附过程包含物理吸附和化学吸附两种。 - Further investigations show that new surface states are derived by the doping , which may lead to the changes of the surface properties of sno _ 2 ( 110 ) . it seems that the type of doping atom has great effects on the positions of doping states
值得注意的是, ti掺杂对co吸附影响较小,而掺杂ru原子可显著增强表面对co的吸附,尤其是五配位sn原子被ru取代后,具有最大的吸附能。 - The adsorption energies of molecules ( water and nitrogen monoxide ) on tatb ( 001 ) surface after basis sets superposition error ( bsse ) have been presented for the first time . the changes of band structures and electronic structures of tatb before and after adsorptions were
经基组叠加误差( bsse )校正，求得1谈jb的表面能以及hzo和no分子在1丫口， b ( 001 )面的吸附能;重点讨论了吸附前后1丫汀b能带和电子结构的变化。 - A monte carlo model was developed for simulating the adsorption behaviors of linear macromolecule chains on the solid - liquid interface . the simulations were performed on a simple cubic lattice , which was 50 50 50 sites in size . the concentration profiles of total segments , tails and loops in dilute solutions were used to analyze the influences of simulation parameters ( body concentration , interaction energy between segments , adsorption energy of interface , and macromolecule chain length ) on various adsorption configurations
本文采用montecarlo方法构造了水溶性均聚链状高分子固液界面吸附模型，在50 50 50简单立方格子上模拟研究了高分子稀溶液中链节浓度、链尾和链环分布，并结合真实高分子链的吸附行为，讨论了模拟参数(链节间相互作用能、界面吸附能、体相浓度与链长)对各种吸附构型分布、吸附量、表面覆盖度和附着分数的影响。