1) cluster medel
分子簇模型
1.
The effects of the cluster medel for diamond(111)plane on the interactive poten-tial between methyl and the surface were investigated theoretically and computationlly.
从理论和计算上分析了金刚石（１１１）面分子簇模型的选取对甲基与表面相互作用势曲线的影响，得到了选取具有表面结构的原子层数少的小模型具有相当的合理性。
2) molecular cluster model
水分子簇模型
3) cluster model
簇模型
1.
A saturated cluster model was built for representing the unburned carbon surface.
建立了表征未燃尽炭的饱和簇模型,讨论了该簇模型在不同的情况下对汞的吸附作用,计算得出吸附能,并做出了相关的实验解释。
4) Model cluster
模型簇
5) cluster model
团簇模型
1.
By using the discrete variational method and constructing cluster model, the effect of a little Hf, Zr addition on martensite transformation temperature of TiNi alloy was investigated in electronic level.
通过构建TiNi合金的团簇模型,利用离散变分法从电子层次研究了Hf、Zr添加对TiNi合金马氏体转变温度的影响。
2.
Cu_6Zr_5, the basic cluster of the primary devitrification phase of Cu-based amorphous alloys, is selected as cluster model based the on structure heredity existing between amorphous alloys and primary devitrification phases.
根据非晶与其晶化相存在结构遗传关系,以Cu-Zr基非晶晶化相Cu10Zr7中的Cu6Zr5阿基米德反棱柱为团簇模型,利用离散变分方法从电子层次研究了Al元素对Cu基非晶合金团簇稳定性的影响。
3.
By using the discrete variational method and constructing cluster model, the effect of Al addition on the stability of clusters in Zr-Ni and Zr-Cu amorphous alloys was investigated.
通过构建非晶合金的团簇模型,利用离散变分法从电子层次研究了Al元素对Zr-Ni,Zr-Cu非晶合金中团簇稳定性的影响。
6) model cluster method
模型簇法
1.
The density functional theory and the model cluster methods have been employed to investigate the interactions between Cu+ and ZSM-5 zeolite.
首次采用密度泛函理论方法,并结合模型簇法研究了Cu+和ZSM-5沸石的相互作用。
补充资料：簇簇
1.一丛丛;一堆堆。 2.丛列成行貌。 3.衣衫鲜明整洁貌。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条