1.
Flickering Cluster model" that described the structure of water is introduced. This model can explain abnormal expanding of water very well.
本文介绍了液态水结构的“闪动簇团”理论,运用该理论能很好地解释液态水的反常热膨胀问题.
2.
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
3.
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
4.
Static and Dynamical Properties of Classical Two-dimensional Clusters;
两维荷电粒子团簇的基态与动力学性质研究
5.
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
6.
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
7.
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
8.
Molecular-Dynamics Study on the Melting Behaviors of Co, Ni and Pd Clusters;
Co，Ni及Pd团簇熔化行为的分子动力学研究
9.
Study of Melting Properties of Iridium Clusters Using Molecular Dynamics with Different Potentials;
分子动力学结合不同势研究Ir团簇熔化性质
10.
Research on Structure and Vibrational Frequency of GaN Neutral and Ion Clusters
氮化镓中性和离子团簇结构与振动光谱的研究
11.
Molecular dynamics simulation of helium cluster growth in titanium
金属钛中氦团簇生长行为的分子动力学研究
12.
Molecular dynamics simulation of the ethanol clusters under the external magnetic field
外磁场作用下乙醇团簇的分子动力学模拟
13.
Molecular Dynamics Simulation of Nucleation and Recrystalization of KCl Clusters
氯化钾团簇的成核和重结晶的分子动力学模拟
14.
Micro-analysis of moving properties of atoms in amorphous gold cluster
非晶金团簇单个原子运动特性的简要分析
15.
A Study on the Molecular Dynamics of the Stable Structure of Cu-Nanoclusters
纳米铜团簇稳定结构的分子动力学研究
16.
Photodissociation Dynamics Study of Butadiene Molecular and Ab Initio Study of Hydrogen-bond Cluster
丁二烯分子的光解动力学及氢键团簇的理论计算研究
17.
Kinetic Study of the Metastable Ammonia Cluster Ions Using Reflection Time-of-Flight Mass Spectroscope
应用反射式飞行时间质谱仪研究氨团簇离子解离动力学
18.
Molecular Dynamics Study of Low-Energy Silicon Fullerene Clusters Deposition on Silicon Surface;
低能硅富勒烯团簇在硅表面沉积的分子动力学研究