Chinese translation for "吸附能"

adsorption energy
adsorptivity
energy of adsorption
energyofadsorption

Related Translations:

均匀吸附:  uniform adsorption

吸附气:  adsorbed gas

吸附质:  adsorbate

吸附波:  adsorption wave

鉴别吸附:  differential adsorption

离子吸附:  ion adsorption

养分吸附:  nutrient adsorption

溶解吸附:  lysorption

红细胞吸附:  hemadsorption

基本吸附:  base adsorption

Example Sentences:

	1.	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。
	2.	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。
	3.	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。
	4.	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。
	5.	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。

Similar Words：

"吸附论" Chinese translation, "吸附酶" Chinese translation, "吸附面" Chinese translation, "吸附膜" Chinese translation, "吸附内化" Chinese translation, "吸附能力" Chinese translation, "吸附能力；吸附容量" Chinese translation, "吸附能力序列" Chinese translation, "吸附浓度" Chinese translation, "吸附盘" Chinese translation