adsorption energy meaning in Chinese
吸附能
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。 - The parameters in simulation could characterize macromolecules adsorption in real solution . varieties of interaction energy between segments corresponded to different macromolecules . varieties of adsorption energy of interface corresponded to different solid surfaces
改变模拟参数大小对高分子链节分布的影响，与真实体系中链节、溶剂和界面等因素对高分子吸附的影响是一致的。 - 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。