Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes
The increasing freshwater demand has triggered a critical need for expansion and development of desalination and water treatment industry. Recently, significant improvements have been made to the performance of desalination and water treatment system with the aid from nanomaterials and nanostructure...
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sg-ntu-dr.10356-1371382020-11-01T04:52:11Z Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes Kieu, Trung Hieu Law Wing-Keung, Adrian Zhou Kun Interdisciplinary Graduate School (IGS) Nanyang Environment and Water Research Institute Cwklaw@ntu.edu.sg Engineering::Environmental engineering::Water treatment Engineering::Mathematics and analysis::Simulations The increasing freshwater demand has triggered a critical need for expansion and development of desalination and water treatment industry. Recently, significant improvements have been made to the performance of desalination and water treatment system with the aid from nanomaterials and nanostructures. However, due to the lack of understanding of mechanism at the nanoscale, the selection of material and structure is mainly based on empirical experience, which hinders the speed of the progress. In the present study, a novel approach for investigating the nanoscale performance of the compounds using computational molecular dynamics (MD) simulations is proposed. The simulation method is applied to examine the atomistic behaviors of four different environmental processes: (1) pressure-driven water transport through multilayer graphene membrane; (2) water evaporation through a capillary graphene bilayer; (3) water evaporation on a corrugated graphene oxide surface with different morphology and (4) non-equilibrium evaporation of nano water droplet under effect of vapor pressure. The model verification results show good agreement with the measuring data, and the underlying mechanisms are thoroughly explained through the intensive and extensive properties of the systems. This work highlights potentials to efficiently utilize computational methods to accelerate the next-generation development of environmental material with nanostructure and surface design to enhance the productivity of desalination and water treatment processes. Doctor of Philosophy 2020-03-02T04:56:07Z 2020-03-02T04:56:07Z 2019 Thesis-Doctor of Philosophy Kieu, T. H. (2019). Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes. Doctoral thesis, Nanyang Technological University, Singapore. https://hdl.handle.net/10356/137138 10.32657/10356/137138 en This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License (CC BY-NC 4.0). application/pdf Nanyang Technological University |
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Engineering::Environmental engineering::Water treatment Engineering::Mathematics and analysis::Simulations Kieu, Trung Hieu Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes |
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The increasing freshwater demand has triggered a critical need for expansion and development of desalination and water treatment industry. Recently, significant improvements have been made to the performance of desalination and water treatment system with the aid from nanomaterials and nanostructures. However, due to the lack of understanding of mechanism at the nanoscale, the selection of material and structure is mainly based on empirical experience, which hinders the speed of the progress. In the present study, a novel approach for investigating the nanoscale performance of the compounds using computational molecular dynamics (MD) simulations is proposed. The simulation method is applied to examine the atomistic behaviors of four different environmental processes: (1) pressure-driven water transport through multilayer graphene membrane; (2) water evaporation through a capillary graphene bilayer; (3) water evaporation on a corrugated graphene oxide surface with different morphology and (4) non-equilibrium evaporation of nano water droplet under effect of vapor pressure. The model verification results show good agreement with the measuring data, and the underlying mechanisms are thoroughly explained through the intensive and extensive properties of the systems. This work highlights potentials to efficiently utilize computational methods to accelerate the next-generation development of environmental material with nanostructure and surface design to enhance the productivity of desalination and water treatment processes. |
author2 |
Law Wing-Keung, Adrian |
author_facet |
Law Wing-Keung, Adrian Kieu, Trung Hieu |
format |
Thesis-Doctor of Philosophy |
author |
Kieu, Trung Hieu |
author_sort |
Kieu, Trung Hieu |
title |
Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes |
title_short |
Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes |
title_full |
Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes |
title_fullStr |
Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes |
title_full_unstemmed |
Surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes |
title_sort |
surface and structural design of nanocompounds using molecular dynamics simulations for desalination processes |
publisher |
Nanyang Technological University |
publishDate |
2020 |
url |
https://hdl.handle.net/10356/137138 |
_version_ |
1683493515110121472 |