Anharmonic Origin of Giant Thermal Displacements in the Metal-Organic Framework UiO-67

15 September 2017, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Molecular dynamics simulations investigating the torsion of the BPDC linker in UiO-67 and IRMOF-10.

Keywords

Metal-organic frameworks
Dynamic Disorder
Chemistry

Supplementary materials

Title
Description
Actions
Title
SI
Description
Actions

Comments

Comments are not moderated before they are posted, but they can be removed by the site moderators if they are found to be in contravention of our Commenting Policy [opens in a new tab] - please read this policy before you post. Comments should be used for scholarly discussion of the content in question. You can find more information about how to use the commenting feature here [opens in a new tab] .
This site is protected by reCAPTCHA and the Google Privacy Policy [opens in a new tab] and Terms of Service [opens in a new tab] apply.