Borophene has been recently proposed as a next-generation two-dimensional material with promising electronic and optical properties. However, its instability has thus far limited its large-scale applications. Here, we investigate a liquid-state borophene analogue with an ordered layer structure derived from two-dimensional borophene oxide.
View Article and Find Full Text PDFBorophene and the analogs are attractive 2D-materials showing unique mechanical and electronic properties. In this study, the bottom-up synthesis of an atomic boron network possessing a completely planar skeleton was achieved from KBH. The borophene-analog was stabilized by oxygen atoms positioned on the same plane, providing holes and the anionic state of the layer.
View Article and Find Full Text PDFActa Crystallogr C Struct Chem
November 2018
Proton conduction in crystalline porous materials has received much attention from basic scientific research through to practical applications. Polyoxometalates (POMs) can efficiently transport protons because of their small superficial negative charge density. A simple method for enhancing proton conductivity is to introduce NH into the crystal structure, because NH can form hydrogen bonds and function as a proton carrier.
View Article and Find Full Text PDFPhys Chem Chem Phys
November 2017
Proton conduction in alkali metal ion-exchanged porous ionic crystals A[CrO(OOCH)(etpy)][α-SiWO]·nHO [I-A] (A = Li, Na, K, Cs, etpy = 4-ethylpyridine) is investigated. Single crystal and powder X-ray diffraction measurements show that I-A possesses analogous one-dimensional channels where alkali metal ions (A) and water of crystallization exist. Impedance spectroscopy and water diffusion measurements of I-A show that proton conductivities are low (10-10 S cm) under low relative humidity (RH), and protons mostly migrate as HO with HO as vehicles (vehicle mechanism).
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