More complex than originally thought: revisiting the origins of the relaxation processes in dimethylammonium zinc formate-Reference-Cited by-同舟云学术

More complex than originally thought: revisiting the origins of the relaxation processes in dimethylammonium zinc formate

Published:2022 Issue:17 Volume:10 Page:6866-6877
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Peksa Paulina¹^ORCID,Nowok Andrzej¹^ORCID,Formalik Filip²³^ORCID,Zaręba Jan K.⁴^ORCID,Trzmiel Justyna³,Gągor Anna⁵,Mączka Mirosław⁵^ORCID,Sieradzki Adam¹^ORCID

Affiliation:

1. Department of Experimental Physics, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland

2. Department of Micro, Nano, and Bioprocess Engineering, Faculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland

3. Department of Theoretical Physics, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland

4. Advanced Materials Engineering and Modelling Group, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland

5. Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Box 1410, 50-950 Wrocław, Poland

Abstract

Metal formates are a subclass of coordination polymers that is renowned for the rich phase transition behavior arising from the complex interplay of molecular dynamics of organic guests and the surrounding coordination net.

Funder

Narodowe Centrum Nauki

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/TC/D2TC00089J

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1. A Variety of Phase-Transition Behaviors in a Niccolite Series of [NH3(CH2)4NH3][M(HCOO)3]2

2. Multiferroic Behavior Associated with an Order−Disorder Hydrogen Bonding Transition in Metal−Organic Frameworks (MOFs) with the Perovskite ABX3 Architecture

3. Order−Disorder Antiferroelectric Phase Transition in a Hybrid Inorganic−Organic Framework with the Perovskite Architecture