Madeline Van Winkle1, D Kwabena Bediako1,2,3. 1. Department of Chemistry, University of California, Berkeley, California 94720, United States. 2. Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, United States. 3. Azrieli Global Scholar, Canadian Institute for Advanced Research (CIFAR), Toronto, Ontario M5G 1M1, Canada.
Conductive
two-dimensional (2D)
materials are exciting candidates for lightweight, efficient, and
highly tunable technologies and often exhibit exotic electronic properties
not observed in three-dimensional bulk analogues. Two-dimensional
π-conjugated metal–organic frameworks (2D πMOFs)
have recently joined the ever-growing 2D materials library; however,
growing 2D πMOF crystals that are both amenable to device fabrication
and devoid of defects and grain boundaries, which limit electrical
conductivity, has proven challenging. In this issue of ACS
Central Science,[1] Baldo, Dincă,
and co-workers report a new biphasic solution–solid method
for growing 2D πMOFs, producing micron-scale single crystals
that can be analyzed with common electrical characterization techniques.In a previous study, Dincă
and co-workers successfully grew
single crystal rods of 2D metallic πMOFs,[2] allowing measurement of intrinsic conductivity along the c-axis, where organic ligands participate in interlayer
π–π interactions. Now, Baldo, Dincă, and
co-workers turn their attention to the basal (ab) plane instead, where
extended in-plane π–d conjugation dominates charge transport,
and conductivity is expected to be higher. The authors find that two
key factors can promote crystal growth in the basal plane. First,
a high concentration of the organic ligand must be prealigned in a
film and remain mostly solid during reaction. Second, the reaction
must be confined to a very small volume.The team demonstrates
their new solution–solid method for
the growth of a model 2D πMOF system, Ni-CAT-1, using hexahydroxytriphenylene
(HHTP) and nickel(II) acetate (Ni(OAc)2) precursors (Figure a). The planar HHTP
ligand is thermally evaporated onto a silicon substrate, where it
deposits as a thin film, and the Ni(OAc)2 is coated on
a second silicon substrate. The two halves are then held together
by permanent magnets and immersed in solution forming a tightly bound
sandwich with a very thin space in the middle where the reaction occurs.
Maintaining the HHTP as a horizontally aligned solid film during reaction
increases the rate of the formation of metal–ligand bonds in
the basal plane, and the magnetic assembly limits growth along the c-axis. This method ultimately yields beautiful platelike
structures that are large enough for multiterminal device fabrication—confirmed
by scanning electron microscopy, Fourier-transform infrared spectroscopy,
and transmission electron microscopy.
Figure 1
(a) Schematic
of biphasic solution–solid growth of Ni-CAT-1
single crystals. (b) Four-probe temperature-dependent conductivity
of a single crystal device (blue circles) and a polycrystalline pressed
pellet device (orange squares). (c) Hall effect measurement with application
of a 1 T out-of-plane magnetic field. Reproduced from ref (1). Copyright 2020 American
Chemical Society.
(a) Schematic
of biphasic solution–solid growth of Ni-CAT-1
single crystals. (b) Four-probe temperature-dependent conductivity
of a single crystal device (blue circles) and a polycrystalline pressed
pellet device (orange squares). (c) Hall effect measurement with application
of a 1 T out-of-plane magnetic field. Reproduced from ref (1). Copyright 2020 American
Chemical Society.Using a four-probe electrical
measurement setup, the authors observe
that Ni-CAT-1 is a semiconductor with a basal plane electrical conductivity
of 2 S/cm. Remarkably, the conductivity of these single crystals grown
with the solution–solid method is more than 2 orders of magnitude
higher than that of the polycrystalline pressed pellet Ni-CAT-1 devices
used for comparison (Figure b). It has been well established that trap states, which impede
charge transport, often exist in grain boundaries,[3] so the observation that conductivity is higher in the single
crystal samples is not surprising. However, the magnitude of the difference
in conductivity between the samples demonstrates the critical importance
of single crystal device measurements for deconvoluting the contributions
of defects developed during synthesis from intrinsic charge transport
properties.The authors also perform Hall effect measurements
on the single
crystal devices (Figure c). In 1879, Edwin Hall discovered that an out-of-plane magnetic
field exerts a force on charge carriers flowing through a material,
causing an in-plane voltage to build up across the device, transverse
to the direction of current flow.[4] By measuring
this voltage, one can directly extract information about the charge
carrier type (electrons vs holes), carrier density, and carrier mobility
of a material. The Hall effect measurement is one of the most commonly
employed techniques for studying the physics of 2D materials, but
successful measurement does require a multiterminal device with relatively
high carrier mobility.[5] While many samples,
including polycrystalline and amorphous materials, can therefore be
quite challenging to analyze with this technique,[6] a clear Hall effect was observed in the Ni-CAT-1 single
crystals grown in this work, revealing a carrier density of 1.4 ×
1019 cm–3, with electrons serving as
the dominant carrier type.The solution–solid growth
method designed by Baldo, Dincă,
and co-workers paves the way for exploring the electronic properties
and other physics in 2D πMOFs. Many questions still remain regarding
the exact conduction mechanisms in these materials as well as relative
contributions of in-plane and out-of-plane charge transport.[7] Due to the presence of delocalized π electrons,
members of this class of MOFs have also been predicted to exhibit
phenomena including topological insulator behavior,[8] the quantum anomalous Hall effect,[8] and high-temperature ferromagnetism.[9] Although a plethora of exotic physical properties have already been
observed in other 2D conductive materials, including graphene, transition
metal dichalcogenides, oxides, and more,[10] MOFs are unique in the exceptional tunability of their structure;
since MOFs have modular structures, the organic building blocks can
be modified in addition to the metal ion centers, thereby vastly expanding
the landscape for synthetic design of interesting physical properties.
While in this case the authors only demonstrate the growth of 2D πMOFs
with different metal centers (Ni2+ and Co2+),
most organic ligands used in 2D πMOF synthesis are planar like
HHTP and could likely be similarly aligned in films, in principle
making the biphasic solution–solid method widely applicable.
The ability to now directly probe intrinsic electronic transport along
all crystallographic directions in single crystal 2D πMOFs will
lend itself not only to answering existing fundamental questions about
electrical conductivity in these materials, but also to guiding future
synthetic efforts and continually advancing the properties of conductive
MOFs for new technologies.