首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Bis(dithioline)-Based Metal-Organic Frameworks with Superior Electronic and Magnetic Properties: Spin Frustration to Spintronics and Gas Sensing
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Bis(dithioline)-Based Metal-Organic Frameworks with Superior Electronic and Magnetic Properties: Spin Frustration to Spintronics and Gas Sensing

机译:具有出色的电子和磁性特性的基于双(二硫代碱)的金属有机骨架:自旋电子受阻和自旋电子学及气体感测

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摘要

Inspired by recent experimental synthesis of two-dimensional cobalt bis(dithioline) (CoBHT) metal-organic surface (J. Am. Chem. Soc., 2015, 137, 118-121), herein, using first principle calculations, we have investigated the electronic and magnetic properties of two-dimensional BHT-based metal (M = Co, Fe, Mn, Cr)-organic frameworks (MBHT). Our detailed theoretical calculations predict that CoBHT, FeBHT, and MnBHT are planar ferromagnetic.(FM) half-metals, whereas CrBHT is planar spin frustrated kagome lattice antiferromagnetic (AFM) semimetal, a new state of matter referred as spin-liquid. These planar ferromagnetic half-metal materials are promising candidates for spintronic devices. Further, polluting gas such as CO can be detected by these MOFs as there is remarkable variation of electronic and magnetic properties after gas adsorption. Interestingly, these properties have been found to be a function of coordination environment of central metal atom, which is actually a coordinatively unsaturated (CUS) center. Square planar central metal atom changes its coordination geometry to distorted square pyramidal geometry (as metal atom protrude out of the square plane) to octahedral, after single and both side full coveraged gas adsorption, respectively. Especially, for their practical purposes in gas sensing, we have calculated the transport properties, taking the cobalt bis(dithioline) (Cobdt) molecule as an example. Unadsorbed (Cobdt) and coordinatively saturated bis-CO [Cobdt(CO)(2)] adsorbed molecule provide remarkably distinct I-V responses, which becomes a signal for detection of CO gas. Moreover, Cobdt molecule shows the spin-filtering effect as it is half-metallic, thus Cobdt can be used as novel material for spintronic device fabrication. Therefore, the MOFs we have studied and Cobdt molecule can be used as potential materials for spintronic devices and for polluting gas sensing.
机译:受到近期二维双(二硫代钴)钴金属有机表面实验合成的启发(J.Am.Chem.Soc。,2015,137,118-121),本文使用第一原理计算方法进行了研究二维BHT基金属(M = Co,Fe,Mn,Cr)-有机骨架(MBHT)的电子和磁性。我们详细的理论计算预测,CoBHT,FeBHT和MnBHT是平面铁磁(FM)半金属,而CrBHT是平面自旋受阻的kagome晶格反铁磁(AFM)半金属,这是一种称为自旋液体的新状态。这些平面铁磁半金属材料是自旋电子器件的有前途的候选材料。此外,由于这些MOF吸附气体后电子和磁性的显着变化,因此可以检测到CO等污染气体。有趣的是,已经发现这些性质是中央金属原子的配位环境的函数,该金属原子实际上是配位不饱和(CUS)中心。方形平面中心金属原子分别在单侧和两侧完全覆盖气体吸附之后,将其配位几何形状更改为扭曲的方形金字塔形几何形状(当金属原子突出到方形平面之外)为八面体。特别是,出于它们在气体传感中的实际目的,我们以双(二硫代钴)钴(Cobdt)分子为例,计算了传输性能。未吸附的(Cobdt)和配位饱和的双-CO [Cobdt(CO)(2)]吸附的分子提供了明显不同的I-V响应,这成为检测CO气体的信号。此外,由于Cobdt分子为半金属,因此具有自旋过滤作用,因此可以用作自旋电子器件制造的新型材料。因此,我们研究的MOF和Cobdt分子可用作自旋电子器件和污染气体传感的潜在材料。

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