Metal–organic
frameworks (MOFs) have been extensively studied in recent years due
to their tunable porosity, huge specific area, and controllable structure.
The rich metal centers and large specific area have endowed MOFs with
excellent electrochemical activity due to the multiple valence states,
but the poor electronic conductivity of MOFs seriously impedes their
electrocatalytic performance. Here, a polyhedral Co-based zeolite
imidazole frame [Co(mim)2]
n
(denoted as ZIF-67, mim = 2-methylimidazole) is in situ loaded on
the two sides of physically exfoliated graphene nanosheets (GSs) at
room temperature, and sandwich-like GS@ZIF-67 hybrids with an ordered
nanostructure are easily obtained. Compared with each individual component,
the as-synthesized GS@ZIF-67 hybrids exhibit higher electrochemical
activity toward glucose oxidation. Besides, the hierarchical nanocomposites
also show better electrocatalytic performance compared with the same
ratio of a physical mixture of GSs and ZIF-67, further demonstrating
the synergistic effect between ZIF-67 and GSs. Thus, a highly sensitive
nonenzymatic glucose electrochemical sensor is proposed with a linear
range of 1–805.5 μM, sensitivity of 1521.1 μA Mm–1 cm–2, detection limit of 0.36 μM
(S/N = 3), and excellent stability and selectivity. More importantly,
the newly fabricated sensor is also successfully applied for glucose
determination in human serums with satisfactory results, suggesting
its promising potential toward glucose detection in real samples.
Atomically thin borophene has recently been synthesized experimentally, significantly enriching the boron chemistry and broadening the family of two-dimensional (2D) materials. Recently, oxides of 2D materials have been widely investigated for next-generation electronic devices. Based on the first-principles calculations, we predict the existence of the superconductivity in honeycomb borophene oxide (B2O), which possesses a high stability and could be potentially prepared by intrinsically incorporating oxygen into the recently synthesized borophene. The mechanical, electronic, phonon properties, as well as electron–phonon coupling of metallic B2O monolayer, have been systematically scrutinized. Within the framework of the Bardeen–Cooper–Schrieffer theory framework, the B2O monolayer exhibits an intrinsic superconducting feature with a superconducting transition temperature (Tc) of ~10.3 K, higher than many 2D borides (0.2–7.8 K). Further, strain can be utilized to tune the superconductivity with the optimal Tc of 14.7 K under a tensile strain of 1%. The superconducting trait mainly originates from the out-of-plane soft-mode vibrations of the system, which are significantly enhanced via the light O atoms’ incorporation compared to other 2D metal-boride superconductors. This strategy would open a door to design 2D superconducting structures via the participation of light elements. We believe our findings greatly bloom the 2D superconducting family and pave the way for future nanoelectronics.
Flexible ferroelectric field effect transistors (FeFETs) with multiple functionalities and tunable properties are attractive for low power sensing, nonvolatile data storage, as well as emerging memristor applications such as artificial synapses, though the state-of-art flexible FeFETs based on organic materials possess low polarization, large coercivity, and high operating voltage, and suffer from poor thermal stability. Here, developed is an all-inorganic flexible FeFET based on epitaxial Pb(Zr 0.1 Ti 0.9 )O 3 /ZnO heterostructure on a mica substrate, which not only operates under a small voltage (±6 V) and thus consumes low power with an excellent on/off ratio of 10 4 as well as retention characteristics, but also shows robust FeFET performance under large bending deformation (4 mm), extended bending cycling (500 cycles), and high temperature operation at 200 °C. Importantly, the FeFET characteristics depend on temperature, but not on temperature history, critical for operation under repeated thermal loading. The excellent mechanical flexibility and functional robustness of the flexible FeFET originate from the unique van der Waals bonded layer structure of mica, facilitating a small bending radius yet modest strain. This work demonstrates the great promise of mica as a universal platform to integrate complicated functional devices for flexible electronics, especially under harsh environment.
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