% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Pallach:465319,
author = {Pallach, Roman and Keupp, Julian and Terlinden, Kai and
Frentzel-Beyme, Louis and Kloss, Marvin and Machalica,
Andrea and Kotschy, Julia and Vasa, Suresh K. and Chater,
Philip A. and Sternemann, Christian and Wharmby, Michael T.
and Linser, Rasmus and Schmid, Rochus and Henke, Sebastian},
title = {{F}rustrated flexibility in metal-organic frameworks},
journal = {Nature Communications},
volume = {12},
number = {1},
issn = {2041-1723},
address = {[London]},
publisher = {Nature Publishing Group UK},
reportid = {PUBDB-2021-03843},
pages = {4097},
year = {2021},
abstract = {Stimuli-responsive flexible metal-organic frameworks (MOFs)
remain at the forefront of porous materials research due to
their enormous potential for various technological
applications. Here, we introduce the concept of frustrated
flexibility in MOFs, which arises from an incompatibility of
intra-framework dispersion forces with the geometrical
constraints of the inorganic building units. Controlled by
appropriate linker functionalization with dispersion energy
donating alkoxy groups, this approach results in a series of
MOFs exhibiting a new type of guest- and
temperature-responsive structural flexibility characterized
by reversible loss and recovery of crystalline order under
full retention of framework connectivity and topology. The
stimuli-dependent phase change of the frustrated MOFs
involves non-correlated deformations of their inorganic
building unit, as probed by a combination of global and
local structure techniques together with computer
simulations. Frustrated flexibility may be a common
phenomenon in MOF structures, which are commonly regarded as
rigid, and thus may be of crucial importance for the
performance of these materials in various applications.},
cin = {DOOR ; HAS-User / FS-PETRA-D},
ddc = {500},
cid = {I:(DE-H253)HAS-User-20120731 /
I:(DE-H253)FS-PETRA-D-20210408},
pnm = {632 - Materials – Quantum, Complex and Functional
Materials (POF4-632) / 6G3 - PETRA III (DESY) (POF4-6G3) /
DFG project 390677874 - EXC 2033: RESOLV (Ruhr Explores
Solvation) (390677874)},
pid = {G:(DE-HGF)POF4-632 / G:(DE-HGF)POF4-6G3 /
G:(GEPRIS)390677874},
experiment = {EXP:(DE-H253)P-P02.1-20150101},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:34215743},
UT = {WOS:000672164300010},
doi = {10.1038/s41467-021-24188-4},
url = {https://bib-pubdb1.desy.de/record/465319},
}