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采用碳和氮化硼纳米材料的光气气体传感的比较研究——DFT 方法。

Comparative Study of Phosgene Gas Sensing Using Carbon and Boron Nitride Nanomaterials-A DFT Approach.

机构信息

Department of Materials Science and Engineering, School of Engineering Sciences, CBAS, University of Ghana, Legon P.O. Box LG 77, Ghana.

Department of Computer Engineering, School of Engineering Sciences, CBAS, University of Ghana, Legon P.O. Box LG 77, Ghana.

出版信息

Molecules. 2020 Dec 29;26(1):120. doi: 10.3390/molecules26010120.

Abstract

Phosgene (COCl), a valuable industrial compound, maybe a public safety and health risk due to potential abuse and possible accidental spillage. Conventional techniques suffer from issues related to procedural complexity and sensitivity. Therefore, there is a need for the development of simple and highly sensitive techniques that overcome these challenges. Recent advances in nanomaterials science offer the opportunity for the development of such techniques by exploiting the unique properties of these nanostructures. In this study, we investigated the potential of six types of nanomaterials: three carbon-based ([5,0] CNT, C60, C70) and three boron nitride-based (BNNT, BN60, BN70) for the detection of COCl. The local density approximation (LDA) approach of the density functional theory (DFT) was used to estimate the adsorption characteristics and conductivities of these materials. The results show that the COCl molecule adsorbed spontaneously on the Fullerene or nanocages and endothermically on the pristine zigzag nanotubes. Using the magnitude of the bandgap modulation, the order of suitability of the different nanomaterials was established as follows: PBN60 (0.19%) < PC70 (1.39%) < PC60 (1.77%) < PBNNT (27.64%) < PCNT (65.29%) < PBN70 (134.12%). Since the desired criterion for the design of an electronic device is increased conductivity after adsorption due to the resulting low power consumption, PC60 was found to be most suitable because of its power consumption as it had the largest decrease of 1.77% of the bandgap.

摘要

光气(COCl)是一种有价值的工业化合物,由于可能被滥用和意外溢出,它可能对公共安全和健康构成威胁。传统技术存在与程序复杂性和灵敏度相关的问题。因此,需要开发简单且高度敏感的技术来克服这些挑战。纳米材料科学的最新进展为开发这种技术提供了机会,利用这些纳米结构的独特性质。在这项研究中,我们研究了六种纳米材料的潜力:三种基于碳的([5,0] CNT、C60、C70)和三种基于氮化硼的(BNNT、BN60、BN70)对 COCl 的检测。密度泛函理论(DFT)的局域密度近似(LDA)方法用于估计这些材料的吸附特性和电导率。结果表明,COCl 分子在富勒烯或纳米笼上自发吸附,在原始锯齿形纳米管上吸热。使用带隙调制的幅度,确定了不同纳米材料的适宜性顺序如下:PBN60(0.19%)<PC70(1.39%)<PC60(1.77%)<PBNNT(27.64%)<PCNT(65.29%)<PBN70(134.12%)。由于设计电子设备的理想标准是由于低功耗导致吸附后电导率增加,因此发现 PC60 是最合适的,因为它的功耗最大,带隙降低了 1.77%。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fc42/7796043/c83067b7eb2a/molecules-26-00120-g001.jpg

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