Theoretical Basis for Structure and Transport in Nanopores and Nanochannels

M. Tagliazucchi*, I. Szleifer

*Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceedingChapter

3 Scopus citations

Abstract

This chapter aims to introduce the reader to the fundamental theoretical concepts required to understand the equilibrium and nonequilibrium properties of pores and channels. For this purpose, we review first some fundamental concepts of thermodynamics and transport and then apply them to the study of nanochannels and nanopores, with a fundamental emphasis on the new physical and chemical behaviors that arise due to the nanometer size of this system and nanoconfinement effects. This theoretical background will assist the reader in the interpretation of experimental observations reported in Chapters 3, Single Ion Track-Etched Nanochannels for Analytical Applications, 4, Biomimetic Smart Nanopores and Nanochannels, and 5, Chemically Modified Nanopores in Colloidal Crystals and it will serve as the basis to understand the advanced theoretical tools for modeling nanochannels and nanopores discussed in Chapter 6, Advanced Modeling of Ion Transport in Polymer and Polyelectrolyte-Modified Nanochannels and Nanopores.

Original languageEnglish (US)
Title of host publicationChemically Modified Nanopores and Nanochannels
PublisherElsevier Inc
Pages27-60
Number of pages34
ISBN (Electronic)9780323413626
ISBN (Print)9780323401821
DOIs
StatePublished - Jan 1 2017

Keywords

  • Chemical potential
  • Conductance
  • Electrochemical probe
  • Navier-Stokes
  • Nernst-Planck
  • Poisson-Boltzmann

ASJC Scopus subject areas

  • Engineering(all)
  • Materials Science(all)

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