Multiscale computational modeling of nanofluidic transport

Thesis: S.M., Massachusetts Institute of Technology, Department of Materials Science and Engineering, 2020

Bibliographic Details
Main Author: Wang, Mengyi,S.M.Massachusetts Institute of Technology.
Other Authors: Heather J. Kulik.
Format: Thesis
Language:eng
Published: Massachusetts Institute of Technology 2021
Subjects:
Online Access:https://hdl.handle.net/1721.1/128996
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author Wang, Mengyi,S.M.Massachusetts Institute of Technology.
author2 Heather J. Kulik.
author_facet Heather J. Kulik.
Wang, Mengyi,S.M.Massachusetts Institute of Technology.
author_sort Wang, Mengyi,S.M.Massachusetts Institute of Technology.
collection MIT
description Thesis: S.M., Massachusetts Institute of Technology, Department of Materials Science and Engineering, 2020
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spelling mit-1721.1/1289962021-01-06T03:22:13Z Multiscale computational modeling of nanofluidic transport Wang, Mengyi,S.M.Massachusetts Institute of Technology. Heather J. Kulik. Massachusetts Institute of Technology. Department of Materials Science and Engineering. Massachusetts Institute of Technology. Department of Materials Science and Engineering Materials Science and Engineering. Thesis: S.M., Massachusetts Institute of Technology, Department of Materials Science and Engineering, 2020 Cataloged from student-submitted PDF of thesis. Includes bibliographical references (pages 56-61). Water scarcity is one of the largest global challenges, affecting two-thirds of the world population. Water desalination and purification technologies, such as novel membrane processes and materials, are in great demand to produce clean water from contaminated sources or the sea. However, the lack of fundamental understanding of structure-property-performance has hindered the advancement of these techniques. In this study, we address this critical knowledge gap by adapting multiscale computational modeling to better understand the mechanisms of intrinsic molecular interaction in nanofluidic applications. We performed ab initio molecular dynamics to study the nanoscale solvation behavior of selected ions on finite graphene models. The degree of charge transfer between ion and water, and the effect of defects on dynamics and solvation has been investigated. Furthermore, a quantum mechanics/molecular mechanics (QM/MM) model for the accurate description of free energy changes in ion adsorption process has been developed. Lastly, we combined classical molecular dynamics and density functional theory (DFT) to elucidate the dielectric-driven mechanism of ionization behavior in nanoporous polyamide films. We seek to utilize this knowledge for the design of next-generation membranes for separation and water purification. by Mengyi Wang. S.M. S.M. Massachusetts Institute of Technology, Department of Materials Science and Engineering 2021-01-05T23:12:01Z 2021-01-05T23:12:01Z 2020 2020 Thesis https://hdl.handle.net/1721.1/128996 1227037122 eng MIT theses may be protected by copyright. Please reuse MIT thesis content according to the MIT Libraries Permissions Policy, which is available through the URL provided. http://dspace.mit.edu/handle/1721.1/7582 61 pages application/pdf Massachusetts Institute of Technology
spellingShingle Materials Science and Engineering.
Wang, Mengyi,S.M.Massachusetts Institute of Technology.
Multiscale computational modeling of nanofluidic transport
title Multiscale computational modeling of nanofluidic transport
title_full Multiscale computational modeling of nanofluidic transport
title_fullStr Multiscale computational modeling of nanofluidic transport
title_full_unstemmed Multiscale computational modeling of nanofluidic transport
title_short Multiscale computational modeling of nanofluidic transport
title_sort multiscale computational modeling of nanofluidic transport
topic Materials Science and Engineering.
url https://hdl.handle.net/1721.1/128996
work_keys_str_mv AT wangmengyismmassachusettsinstituteoftechnology multiscalecomputationalmodelingofnanofluidictransport