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由 MgB 通过阳离子交换制备的硼氢化镁片的形成与表征。

Formation and Characterization of Hydrogen Boride Sheets Derived from MgB by Cation Exchange.

机构信息

WPI-Advanced Institute for Materials Research, Tohoku University , Sendai 980-8577, Japan.

International Center for Young Scientists, National Institute for Materials Science , Tsukuba 305-0047, Japan.

出版信息

J Am Chem Soc. 2017 Oct 4;139(39):13761-13769. doi: 10.1021/jacs.7b06153. Epub 2017 Sep 19.

Abstract

Two-dimensional (2D) materials are promising for applications in a wide range of fields because of their unique properties. Hydrogen boride sheets, a new 2D material recently predicted from theory, exhibit intriguing electronic and mechanical properties as well as hydrogen storage capacity. Here, we report the experimental realization of 2D hydrogen boride sheets with an empirical formula of HB, produced by exfoliation and complete ion-exchange between protons and magnesium cations in magnesium diboride (MgB) with an average yield of 42.3% at room temperature. The sheets feature an sp-bonded boron planar structure without any long-range order. A hexagonal boron network with bridge hydrogens is suggested as the possible local structure, where the absence of long-range order was ascribed to the presence of three different anisotropic domains originating from the 2-fold symmetry of the hydrogen positions against the 6-fold symmetry of the boron networks, based on X-ray diffraction, X-ray atomic pair distribution functions, electron diffraction, transmission electron microscopy, photo absorption, core-level binding energy data, infrared absorption, electron energy loss spectroscopy, and density functional theory calculations. The established cation-exchange method for metal diboride opens new avenues for the mass production of several types of boron-based 2D materials by countercation selection and functionalization.

摘要

二维(2D)材料因其独特的性质而在广泛的领域中具有应用前景。最近从理论上预测的氢硼片是一种新型二维材料,具有有趣的电子和机械性能以及储氢能力。在这里,我们报告了二维氢硼片的实验实现,其经验公式为 HB,通过在二硼化镁(MgB)中质子和镁阳离子之间的剥离和完全离子交换制备而成,在室温下的平均产率为 42.3%。这些薄片具有无长程有序的 sp 键合硼平面结构。建议采用具有桥氢的六方硼网络作为可能的局部结构,根据 X 射线衍射、X 射线原子对分布函数、电子衍射、透射电子显微镜、光吸收、核心层结合能数据、红外吸收、电子能量损失光谱和密度泛函理论计算,将长程有序归因于源自氢位置的 2 重对称与硼网络的 6 重对称之间的三个不同各向异性域的存在。所建立的金属二硼化物的阳离子交换方法为通过抗衡离子选择和功能化大规模生产几种类型的硼基二维材料开辟了新途径。

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