Molecular dynamics simulations on water permeation through hourglass-shaped nanopores with varying pore geometry-Reference-Cited by-同舟云学术

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Molecular dynamics simulations on water permeation through hourglass-shaped nanopores with varying pore geometry

Published:2015-05 Issue: Volume:453-454 Page:13-19
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Tang Dai,Yoo Yeong-Eun,Kim Daejoong

Funder

National Research Foundation of Korea

Pioneer Research Center Program

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference45 articles.

1. A review of reverse osmosis membrane materials for desalination—Development to date and future potential

2. Micro- and nanofluidics for DNA analysis

3. Microfabricated drug delivery systems: from particles to pores

4. Solid-state nanopores

5. The potential and challenges of nanopore sequencing

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1. Numerical modeling of multiphase flow in porous media considering micro- and nanoscale effects: A comprehensive review;Gas Science and Engineering;2024-09

2. Fast Water Desalination with a Graphene–MoS₂ Nanoporous Heterostructure;ACS Applied Materials & Interfaces;2024-05-20

3. Water flow in a cylindrical nanopore with an object;Physics of Fluids;2023-10-01

4. Water transport through the inward combined carbon nanotube;Chemical Physics;2023-02

5. Field-enhanced water transport in sub-nanometer graphene nanopores;Desalination;2022-04

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