interaction energy meaning in Chinese
交互作用能量
相互酌能
相互作用能
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 influence of outer potential field on single atom and atomic interaction energy on precipitation mechanism of " ( al3li ) phase in al - li alloys were investigated by computer simulation
本文以al - li合金为对象，通过计算机模拟研究了外势场对单原子能量的影响和原子间相互作用势对( al _ 3li )相沉淀机制的影响。 - 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。 - It ' s indicated that the zeta potential and total interaction energy of the colloidal particles are both at a maximum when the nitric acid concentration is 0 . 22mol / l for the alumina sols with a mol ratio of 1 : 50 between asb and h2o ,
结果表明，胶体颗粒的双电层厚度随硝酸的浓度的增加不断减小，对异丁醇铝与水的摩尔比为1 ： 50系溶胶，硝酸浓度为0 . 22mol l时胶体颗粒的zeta电位和作用位能最大。 - The phase structure , the lattice constant , crystal grain diameter of the samples was obtained by the x - ray diffractions ( xrd ) spectra . their relations are showed respectively . influence of grain size on the lattice constant of several kind of phase structure was studied theoretically by interaction energy between atoms in nanocrystallites
其次，从结合能的角度出发，研究了nacl结构和cscl结构的离子晶体，面心立方( fcc ) 、体心立方( bcc )金属晶体以及简立方( scc ) 、面心立方( fcc ) 、体心立方( bcc )结构分子晶体的晶粒线度对晶格常数的影响。