Selective adhesion of nitrogen-containing toxic gasses on hexagonal boron phosphide monolayer: a computational study.

IF 2.1 4区 化学 Q4 BIOCHEMISTRY & MOLECULAR BIOLOGY Journal of Molecular Modeling Pub Date : 2024-07-05 DOI:10.1007/s00894-024-06041-9
Yuanyuan Zhang, Xiaolei Yan, Ahmed Mahal, Shelesh Krishna Saraswat, Harpreet Kaur, Ahmad J Obaidullah, Yazen M Alawaideh, Talib Kh Hussein, Ahmed Elawady
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Abstract

Context: Various toxic gasses are being released into the environment with the increasing industrialization. However, detecting these gasses at low concentrations has become one of the main challenges in environmental monitoring and protection. Thus, developing sensors with high performance to detect toxic gasses is of utmost significance. For this purpose, researchers have introduced 2D materials thanks to their unique electronic qualities and large specific surface area. Within this piece of research, a hexagonal boron phosphide monolayer (h-BPML) is employed as the substrate material. The adhesion behavior of ambient nitrogen-containing toxic gasses, i.e., N2O, NH3, NO2, and NO, onto the h-BPML is investigated through DFT computations. The adhesion energy values for gasses NO and NO2 were calculated to be - 0.509 and - 0.694 eV on the h-BPML, respectively. Meanwhile, the absorbed energy values for gasses NH3 and N2O were found to be - 0.326 and - 0.119 eV, respectively. The recovery time, DOS, workfunction, and Bader charges were computed based on four optimal adhesion structures. After the absorption of NO on the h-BPML, the value of workfunction of a monolayer decreased from 1.54 to 0.47 eV. This amount of decrease was the greatest among the other gasses absorbed. By comparing the investigated parameters, it can be concluded that the h-BPML has a greater tendency to interact with NO gas compared to other gasses, and it can be proposed as a sensor for NO gas.

Method: Within this piece of research, the sensitivity of the h-BPML to four nitrogenous toxic gasses, namely, N2O, NH3, NO2, and NO, was investigated using the DFT with HSE06 hybrid functional by using GAMESS software. For this purpose, we computed the DOS, workfunction, and the Bader charges for the four adhesion systems with most stability.

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含氮有毒气体在六方磷化硼单层上的选择性粘附:一项计算研究。
背景:随着工业化进程的不断加快,各种有毒气体正被释放到环境中。然而,检测这些低浓度气体已成为环境监测和保护的主要挑战之一。因此,开发能够检测有毒气体的高性能传感器至关重要。为此,研究人员引入了具有独特电子特性和大比表面积的二维材料。在这项研究中,采用了六角磷化硼单层(h-BPML)作为基底材料。通过 DFT 计算研究了环境中含氮有毒气体(即 N2O、NH3、NO2 和 NO)在 h-BPML 上的附着行为。计算得出,NO 和 NO2 气体在 h-BPML 上的附着能值分别为 - 0.509 和 - 0.694 eV。同时,气体 NH3 和 N2O 的吸收能值分别为 - 0.326 和 - 0.119 eV。根据四种最佳粘附结构计算了恢复时间、DOS、功函数和 Bader 电荷。h-BPML 吸收 NO 后,单层的功函数值从 1.54 降至 0.47 eV。在吸收的其他气体中,这一下降幅度最大。通过比较所研究的参数,可以得出结论:与其他气体相比,h-BPML 与 NO 气体的相互作用倾向更大,因此可以将其作为 NO 气体的传感器:在这项研究中,我们利用 GAMESS 软件,使用 HSE06 混合函数的 DFT 方法研究了 h-BPML 对四种含氮有毒气体(即 N2O、NH3、NO2 和 NO)的敏感性。为此,我们计算了四种最稳定的粘附系统的 DOS、功函数和 Bader 电荷。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Molecular Modeling
Journal of Molecular Modeling 化学-化学综合
CiteScore
3.50
自引率
4.50%
发文量
362
审稿时长
2.9 months
期刊介绍: The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.
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