共 50 条
- [24] Molecular Dynamics Simulations of Flexible Polymer Chains Wrapping Single-Walled Carbon Nanotubes JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (12): : 4122 - 4129
- [28] Molecular simulation of xenon adsorption on single-walled carbon nanotubes JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (09): : 4180 - 4185
- [30] Monte Carlo simulations of hydrogen adsorption in single-walled carbon nanotubes J Chem Phys, 12 (4981):