Abstract

Abstract The dielectric constant (ε) of “water chains” incorporated in the channel of porous coordination polymer crystal [Cu(C6H4NO2)2] was small at low temperatures (ε ≈ 10) but became as large as 250 at 370 K. These dielectric behaviors were consistent with the results of molecular dynamics simulation and indicated that a melting of hydrogen-bonded water chains occurred above 300 K.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.