Molecular dynamics simulations of proton-ordered water confined in low-diameter carbon nanotubes-Reference-Cited by-同舟云学术

Molecular dynamics simulations of proton-ordered water confined in low-diameter carbon nanotubes

Published:2015 Issue:11 Volume:17 Page:7303-7316
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Shujuan¹²³⁴,Schmidt Burkhard¹²³⁴^ORCID

Affiliation:

1. Institute for Mathematics

2. Freie Universität Berlin

3. D-14195 Berlin

4. Germany

Abstract

Metastable ferroelectric, ferrielectric, and antiferroelectric structures of water confined in carbon nanotubes and their abrupt or continuous transitions are identified.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP00236B

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