1.
DFT Study of the Properties of Small Metal Clusters & Preparation and Research of Metal Nanoclusters;
金属小团簇的密度泛函理论研究和金属纳米团簇材料的实验研究
2.
Theoretical Study of Li-doped Be_N and Ni-doped B_N Clusters;
掺杂小团簇Be_nLi和B_nNi的理论研究
3.
On the Structures and Potential Energy Functions of Cu_2,Au_2 and CuAu;
Cu_2、Au_2和CuAu小团簇分子结构与势能函数
4.
Density-Functional Studies of Small Fe_n Co and Fe_nNi(n≤5) Clusters
Fe_nCo和Fe_nNi(n≤5)小团簇的密度泛函理论研究(英文)
5.
Computational Studies for Excited States of Small Atomic Clusters and Heterofullerenes;
原子小团簇激发态性质及掺杂富勒烯密度泛函计算研究
6.
The Research for Geometry、Potential Function、Energy Level Distribution and Electronic Properties of Au、Cu、Y Micro-clusters;
金、铜、钇小团簇的几何结构、势能函数、能级分布和电子特性研究
7.
Plants were arranged on either side of the path, and clustered about the door.
小径两旁都种植着花木，团团簇簇地环绕着门口。
8.
The Application of Tersoff Potential to Geometry Optimization of Small Molecular Clusters
Tersoff势在小分子团簇几何优化中的应用
9.
A small cluster or mass of blood vessels or nerve fibers.
小球一小簇或团毛细血管组织或神经纤维
10.
Application of ABEEM/MM Model to Study the Way of Small Water Clusters Growth;
应用ABEEM/MM模型研究小型水分子团簇的增长方式
11.
A Theoretical Exploration of the Interaction of Small Molecules with the (ZnS)_n Clusters;
小分子与（ZnS）_n团簇相互作用的理论研究
12.
First principles study of neutral and charged small tungsten clusters
中性和带电小钨团簇的第一性原理研究
13.
BO molecule adsorbed on platinum clusters:A density functional investigation
硼氧小分子在铂团簇表面吸附的密度泛函研究
14.
Theoretical Study on the Hydrogen Bond between Phosphite Ozonide Complexes and Small Molecule Cluster;
亚磷酸盐臭氧化合物与小分子团簇氢键作用的理论研究
15.
First-principles Study on the Structural and Electronic Properties of Middle-Small Size (CdS)_n and (CdTe)_n Clusters;
中小尺寸（CdS）_n和（CdTe）_n团簇结构与电子性质的第一性原理研究
16.
Structural changes during freezing and coalescing of small sized clusters on atomic scale
小尺寸铜团簇冷却与并合过程中结构变化的原子尺度研究
17.
Theoretical Investigation on Fe_3C_2 and Ga_3N_3 Clusters;
Fe_3C_2和Ga_3N_3团簇的理论研究
18.
First Principles Study of the Stability of AlMg_n Clusters and the Magnetic Properties of AlSc_n Clusters;
AlMg_n团簇稳定性及AlSc_n团簇磁性的第一性原理研究