1.
Stability and Cluster Models of Zr-based Bulk Amorphous Alloys;
Zr基大块非晶合金的稳定性及其团簇模型的研究
2.
Cluster Model and Numerical Analysis of the Membrane Electrode Assembly of Proton Exchange Membrane Fuel Cells;
质子交换膜燃料电池膜电极团簇模型与数值分析
3.
STUDY ON THE CLUSTER-BASED MODEL OF Ni_(30)Cu_(70) SOLID SOLUTION WITH Fe AND Mn AND ITS CORROSION RESISTANCE
含Fe和Mn的Ni_(30)Cu_(70)固溶体团簇模型与耐蚀性研究
4.
Monte Carlo simulation of the melting behavior of Au_(147) cluster supported on graphite
Monte Carlo模拟负载型Au团簇的熔化行为
5.
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
6.
Study of Stable Structure and Energy of Copper Clusters by Computer Simulation;
铜团簇的稳定构型和能量的计算机模拟研究
7.
Template Function of SDS-PVP Soft Cluster in the Synthesis of Ultrafine Nickel Powders;
SDS-PVP软团簇制备超细镍粉的模板研究
8.
Structure and Energy of Copper Clusters Studied by Computer Simulation;
铜团簇结构和能量的计算机模拟研究
9.
Numerical Studies on Intense Laser Ionization of Hydrogen-clusters by Parallel Computing
强光电离氢团簇的并行数值模拟研究
10.
Monte Carlo Simulation of Cluster Growth at Different Temperatures
不同温度下团簇生长的Monte Carlo模拟
11.
Normal modes and melting property of (AgI)_6 cluster
(AgI)_6团簇的简正模式及其热熔化性质
12.
Melting Behavior of (AgI)_n Clusters by Molecular Dynamics Simulation
(AgI)_n团簇熔化行为的分子动力学模拟
13.
Molecular dynamics simulation of the melting points of Au Nana-clusters
Au纳米团簇熔点的分子动力学模拟
14.
Platelike structures of semiconductor clusters Ge_n(n=40-44)
盘型半导体锗团簇(Ge40-Ge44)的研究
15.
Molecular Dynamics Simulations of Phase Transition and Nucleation of KBr Clusters;
溴化钾团簇的相变和成核的分子动力学模拟
16.
Molecular-Dynamics Simulation Study on the Rearrangement Collisions Processes between Metal Clusters;
金属团簇碰撞重组过程的分子动力学模拟研究
17.
Synthsis of Hollow Cu-containing Oxides Submicrospheres by Soft Cluster Template;
用软物质团簇模板制备含铜氧化物中空亚微球
18.
Molecular Dynamics Simulation of Microstructure and Deposition of Clusters of Carbon Nitride;
氮化碳微观结构及团簇沉积的分子动力学模拟