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.
Atomistic Simulations for Structural Evolutions and Melting Characteristics of Metallic Clusters;
金属纳米团簇的结构演变与熔化特性的原子模拟
3.
Hybrid Materials of C_(60) in Situ Decorating Metal Nanoclusters Prepared Successively by Pulsed Laser Ablation;
脉冲激光轰击连续制备C_（60）原位修饰金属纳米团簇杂化材料
4.
Molecular Simulation of Structure and Melting Behavior of Nano-scaled Metallic Cluster;
纳米尺度金属团簇结构与熔化行为的分子模拟研究
5.
The Preparation and Characterization of PVP Protected Pt/Au Bimetallic Nano-clusters;
Pt/Au纳米双金属簇的制备及表征
6.
Theoretical Studies on the Au Clusters, Au Nanotubes and Calixarene Molecular Crystal;
金团簇，纳米管与杯芳烃分子晶体的理论研究
7.
A Study on the Structures and Stabilities of Aluminum-nickel Nanoalloy Clusters;
Al-Ni合金纳米团簇的几何结构和稳定性研究
8.
Synthesis and Characterization of Polymer-Stabilized Nobel Metal Colloids and Particles;
高分子稳定的贵金属钌纳米簇的制备与表征
9.
Studies on Syntheses of Precious Metal Nanoclusters and Their Catalytic and Magnetic Properties;
纳米贵金属簇的合成及其催化性能与磁性研究
10.
Synthesis and Morphology Study of Ruthenium Nanoclusters;
高分子稳定钌纳米金属簇的制备及形貌研究
11.
Polymer-stablized Pt Nanoclusters: Preparation, Characterization and Catalysis for Methane Conversion;
负载纳米金属簇的制备、表征及催化性能研究
12.
Molecular-Dynamics Simulation Study on the Thermodynamics Properties of Au, Ag and Their Alloy Nanoclusters;
金、银及其合金纳米团簇热力学性质的计算机模拟研究
13.
Study on Low-Energy C_(36) Cluster Nano-Structured Films Deposition Mechanism on Diamond Surface;
低能C_（36）团簇金刚石表面纳米薄膜沉积机理的研究
14.
Molecular-Dynamics Simulation Study on the Irregular Size Effects of Gold Nanoclusters;
金原子纳米团簇反常尺寸效应的分子动力学模拟
15.
Controllable Soft Template for the Synthesis of Gold Nanoparticles;
软物质团簇制备金纳米粒子的可调控软模板作用研究
16.
Nanosecond Optical Limiting Property of Hexagonal Prism Shaped Metal Cluster Compound W_2Ag_4S_8(dppy)_4
六棱柱型金属团簇化合物W_2Ag_4S_8(dppy)_4的纳秒光限幅特性
17.
Assembly of Nano Polyoxometalates (POM)/porous Materials, Characterization and Catalytic Studies;
纳米多金属含氧簇合物/多孔材料的组装、表征及催化性能研究
18.
Structural Properties and Thermodynamics of Free and Supported Bimetallic Clusters by Molecular Simulation;
新型双金属纳米簇催化剂结构和物性的分子模拟研究