Quantifying thermal disorder in metal organic frameworks: lattice dynamics and molecular dynamics simulations of hybrid formate perovskites

Katrine L. Svane, Aron Walsh

Research output: Contribution to journalArticlepeer-review

11 Citations (Scopus)
Original languageEnglish
Pages (from-to)421-429
JournalJournal of Physical Chemistry C
Volume121
Issue number1
Early online date12 Dec 2016
DOIs
Publication statusPublished - 12 Jan 2017

Cite this