1.
Molecular Structural Finite Element Modeling for the Analysis of the Mechanical Properties of Carbon Nanotubes
碳纳米管力学性能分析的分子结构有限元模型
2.
Mechanical and electronic properties of TiO_2 nanotubes
TiO_2纳米管的力学和电子学性质
3.
Molecular-Dynamics Simulation of the Friction of the Carbon Nanotube;
碳纳米管摩擦性能的分子动力学模拟
4.
Molecular Dynamics Study of Hydrogen Storage in Carbon Nanotube Arrays;
碳纳米管阵列储氢的分子动力学研究
5.
Kinetics of humic acid degradation by TiO_2 nanotubes/UV/O_3
TiO_2纳米管/UV/O_3对腐殖酸的降解动力学
6.
Thermodynamics of Adsorption of Carbon Nanotubes for Bisphenol A
碳纳米管吸附水溶液中双酚A的热力学
7.
Molecular Dynamics Simulation on the Thermal Property of Several Nanotubes
几种纳米管导热性的分子动力学模拟
8.
A Molecular Dynamics Study of Metal Nanoparticle-carbon Nanotube Composites;
金纳米颗粒—碳纳米管复合材料的分子动力学研究
9.
Molecular Dynamic Simulations of Compressing Behavior of an Aurum Nanowire Encapsulated in a Carbon Nanotube
金纳米线嵌入碳纳米管压缩行为的分子动力学模拟
10.
Electrochemical Deposition of CoPt Nanowires and Nanotubes
电化学沉积法制备CoPt纳米线/纳米管
11.
The Mechanical Properties of Carbon Nanotubes and Their Composites;
碳纳米管及其复合材料的力学性能研究
12.
Molecular Dynamics Simulation of the Thermal Conductivity of Single-Wall Carbon Nanotubes;
单壁碳纳米管导热系数的分子动力学仿真
13.
Study on Carbon Nanotube Film's Piezoresistive Effect and Related Mechanical Properties;
碳纳米管膜的压阻效应及其相关力学性质研究
14.
Molecular Dynamics Simulation of Confined Fluids within Carbon Nanotubes;
纳米碳管中受限流体的分子动力学模拟
15.
Lattice Dynamics of Quasi-1D Nanotube-structure Systems;
准一维纳米管结构体系的晶格动力学研究
16.
Equilibrium Configuration Simulation of Single and Double Walled Carbon Nanotubes by Molecular Mechanics;
单壁和双壁碳纳米管分子静力学模型研究
17.
A Molecular Dynamics Simulation of Carbon Nanotube Thermometer;
应用分子动力学对碳纳米管温度计的模拟研究
18.
Computer Simulation of the Mechanical Property of Carbon Nanotubes and Bi-Crystal Metal Interfaces
碳纳米管及双晶金属界面力学行为的计算模拟