共 50 条
- [43] Molecular Simulation of CO2 Adsorption in the Presence of Water in Single-Walled Carbon Nanotubes JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (26): : 13479 - 13491
- [44] A molecular simulation study on the adsorption and separation performance of carbon nanotubes for SO2 in flue gas INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2024, 38 (32):
- [45] Simulation of the adsorption of nucleotide monophosphates on carbon nanotubes in aqueous solution JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (16): : 6271 - 6278
- [48] Molecular Dynamics Simulation on the Tension Deformation of Carbon Nanotubes ADVANCES IN MATERIALS MANUFACTURING SCIENCE AND TECHNOLOGY XIV, 2012, 697-698 : 487 - 490