1) charged cluster model
带电团簇模型
2) Charged Clusters
带电团簇
3) 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。
4) six-dimensional cluster model
六维团簇模型
1.
Refinements of structure factors of i-AlPdMn quasicrystal by using six-dimensional cluster model and quantitative convergent beam electron diffraction;
用六维团簇模型和定量会聚束电子衍射优化i-AlPdMn准晶的结构因子
5) embedded cluster model
团簇镶嵌模型
6) anionic cluster
负电团簇
1.
By energy orderings and frequency analysis,a cyclic structure was found for the stable equilibrium conformation of neutral cluster while a linear structure was found for the stable equilibrium conformation of anionic cluster.
通过经验势得到NH3(H2O)2团簇的十四种初始构型,在HF/6-31+G(d,p)水平上分别对中性团簇和负电团簇进行结构优化,对稳定结构在B3LYP/6-31+G(d,p)水平上继续优化,通过能量比较和频率计算,确定中性团簇稳定构型为环状结构,而负电团簇稳定构型为近似线形结构。
补充资料：簇团离子
分子式：
CAS号：
性质：分子附着到正负离子上形成簇团离子(I±·Mn)。这种簇团代表了物质的一种集聚状态，是有介于气相和凝聚相之间的性质。通常簇团离子的存在是一种动态平衡：I±·Mn-1 +MI±·Mn(n-1，n)。
CAS号：
性质：分子附着到正负离子上形成簇团离子(I±·Mn)。这种簇团代表了物质的一种集聚状态，是有介于气相和凝聚相之间的性质。通常簇团离子的存在是一种动态平衡：I±·Mn-1 +MI±·Mn(n-1，n)。
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