id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
ajst-29873	Liu, Yuru	Molecular Simulation Study of Water (H2O) Adsorption on Carbon Nanotubes	2025	4	.pdf	application/pdf	1901	82	45	China a1458835253@qq.com Abstract: In this study, the adsorption behavior of single-walled carbon nanotubes (SWCNTs) on water molecules under different pressure conditions was systematically investigated by molecular dynamics simulation, focusing on the effect of pressure change on water molecule adsorption. The simulation results show that the adsorption of water molecules on the surface of carbon nanotubes increases significantly with the increase of pressure, and the distribution and dynamic behavior of water molecules inside the tubes also change significantly.	cache/ajst-29873.pdf	txt/ajst-29873.txt