Please use this identifier to cite or link to this item:
https://hdl.handle.net/10356/16327
Title: | Molecular dynamics simulation of water transport through carbon nanotubes | Authors: | Chen, Luwei. | Keywords: | DRNTU::Engineering::Environmental engineering::Water treatment | Issue Date: | 2009 | Abstract: | Carbon nanotubes present an exciting area of research, with a large portion of current nanoscience research involved in carbon nanotubes. Due to their impressive mechanical, electrical, and transport properties, it is proposed for a variety of applications. An introduction of carbon nanotubes and their physical and thermal properties are reviewed in this report. This report also summarises a few properties of carbon nanotubes concluded from existing literature, namely, diffusivity of water, density, and hydrogen bond dynamics of confined water. An overview of desalination and various aspects of the Reverse Osmosis desalination process is provided. The limitations of current RO desalination processed are discussed and the possible application of Carbon nanotube in the desalination process is assessed. | URI: | http://hdl.handle.net/10356/16327 | Schools: | School of Civil and Environmental Engineering | Rights: | Nanyang Technological University | Fulltext Permission: | restricted | Fulltext Availability: | With Fulltext |
Appears in Collections: | CEE Student Reports (FYP/IA/PA/PI) |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
ChenLuWei09.pdf Restricted Access | 1.79 MB | Adobe PDF | View/Open |
Page view(s) 50
589
Updated on Mar 22, 2025
Download(s)
17
Updated on Mar 22, 2025
Google ScholarTM
Check
Items in DR-NTU are protected by copyright, with all rights reserved, unless otherwise indicated.