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

Katrine L. Svane; Aron Walsh

doi:10.1021/acs.jpcc.6b10714

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

Katrine L. Svane, Aron Walsh

Department of Chemistry

Research output: Contribution to journal › Article › peer-review

13 Citations (SciVal)

Original language	English
Pages (from-to)	421-429
Journal	Journal of Physical Chemistry C
Volume	121
Issue number	1
Early online date	12 Dec 2016
DOIs	https://doi.org/10.1021/acs.jpcc.6b10714
Publication status	Published - 12 Jan 2017

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10.1021/acs.jpcc.6b10714Licence: CC BY

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author = "Svane, {Katrine L.} and Aron Walsh",

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AU - Walsh, Aron

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

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

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