posted on 2021-10-21, 21:43authored byBradley Gibbons, Eamon C. Bartlett, Meng Cai, Xiaozhou Yang, Eric M. Johnson, Amanda J. Morris
Defect engineering in metal–organic
frameworks (MOFs) has
recently become an area of significant research due to the possibility
of enhancing material properties such as internal surface area and
catalytic activity while maintaining stable 3D structures. Through
a modulator screening study, the model Zr4+ MOF, UiO-66,
has been synthesized with control of particle sizes (100–1900
nm) and defect levels (2–24%). By relating these properties,
two series were identified where one property remained constant, allowing
for independent analysis of the defect level or particle size, which
frequently change coincident with the modulator choice. The series
were used to compare UiO-66 reactivity for the hydrolysis of a chemical
warfare agent simulant, dimethyl 4-nitrophenylphosphate (DMNP). The
rate of DMNP hydrolysis displayed high dependence on the external
surface area, supporting a reaction dominated by surface interactions.
Moderate to high concentrations of defects (14–24%) allow for
the accessibility of some interior MOF nodes but do not substantially
promote diffusion into the framework. Individual control of defect
levels and particle sizes through modulator selection may provide
useful materials for small molecular catalysis and provide a roadmap
for similar engineering of other zirconium frameworks.