1. ABOUT THE DATASET
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Title:	Dataset associated with "Design Principles for Fluid Molecular Ferroelectrics"

Creator(s): Calum Gibb[1], Jordan Hobbs[2], William Ogle[1,2,3] and Richard Mandle[1,2]

Organisation(s): [1] School of Chemistry, University of Leeds, UK
		 [2] School of Physics and Astronomy, University of Leeds, UK
		 [3] School of Applied Mathematics, University of Leeds, UK


Rights-holder(s): Unless otherwise stated, Copyright 2026 University of Leeds

Publication Year: 2026

Description: Complete raw data, both experimental and computational, associated with the paper "Design Principles for Fluid Molecular Ferroelectrics".

Cite as: Gibb, Calum and Hobbs, Jordan and Ogle, William and Mandle, Richard (2026) Design Principles for Fluid Molecular Ferroelectrics. University of Leeds. [Dataset] https://doi.org/10.5518/1792

Related publication: Gibb, C.J., Hobbs, J., et al. Design Principles for Fluid Molecular Ferroelectrics. Adv. Mat., e73977, https://doi.org/10.1002/adma.73977

Contact: Jordan Hobbs (J.L.Hobbs@leeds.ac.uk)


2. TERMS OF USE
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This dataset is licensed under a Creative Commons Attribution 4.0 International Licence: https://creativecommons.org/licenses/by/4.0/.



3. CONTENTS
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Molecular dynamics data
NMR data
Current Response measurements 
DSC data
1D Xray scattering patterns


4. METHODS
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Methods can be found in Gibb, C.J., Hobbs, J., et al. Design Principles for Fluid Molecular Ferroelectrics. Adv. Mat., e73977, https://doi.org/10.1002/adma.73977