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评估未掺杂和掺杂的氮化铝纳米管的气敏性能。

Assessing the gas sensing capability of undoped and doped aluminum nitride nanotubes.

作者信息

Saadh Mohamed J, Ahmed Abdulrahman T, Mahal Ahmed, Chandra Subhash, Almajed Mohammed A, Alotaibi Hadil Faris, Hamoody Abdul-Hameed M, Shakir Maha Noori, Zainul Rahadian

机构信息

Faculty of Pharmacy, Middle East University, Amman, 11831, Jordan.

Department of Nursing, Al-Maarif University College, Ramadi, Al-Anbar Governorate, Iraq.

出版信息

J Mol Model. 2024 May 1;30(5):153. doi: 10.1007/s00894-024-05953-w.

Abstract

CONTEXT

CO2 and CO gas sensors are very important to recognize the insulation situation of electrical tools. ToCO explore the application of noble metal doped of aluminum nitride nanotubes for gas sensors, DFT computations according to the first principal theory were applied to study sensitivity, adsorption attributes, and electronic manner. In this investigation, platinum-doped aluminum nitride nanotubes were offered for the first time to analyze the adsorption towards CO2 and CO gases. Firm construction of platinum-doped aluminum nitride nanotubes (Pt-AlNNT) was investigated in four feasible places, and the binding energy of firm construction is 1.314 eV. Respectively, the adsorption energy between the CO2 and Pt-AlNNT systems was - 2.107 eV, while for instance of CO, the adsorption energy was - 3.258 eV. The mentioned analysis and computations are considerable for studying Pt-AlNNT as a new CO2 and CO gas sensor for electrical tools insulation. The current study revealed that the Pt-AlNNT possesses high selectivity and sensitivity towards CO2 and CO.

METHODS

In this research, Pt-doped AlNNT (Pt-AlNNT) has been studied as sensing materials of CO and CO2 for the first time. The adsorption process of Pt-AlNNT has been computed and analyzed through the DFT approach. DFT computations by using B3LYP functional and 6-31 + G* basis sets have been applied in the GAMESS code for sensing attributes, which contribute to potential applications.

摘要

背景

二氧化碳和一氧化碳气体传感器对于识别电动工具的绝缘状况非常重要。为了探索贵金属掺杂的氮化铝纳米管在气体传感器中的应用,采用基于第一性原理的密度泛函理论(DFT)计算来研究其灵敏度、吸附特性和电子行为。在本研究中,首次提供了铂掺杂的氮化铝纳米管,以分析其对二氧化碳和一氧化碳气体的吸附情况。研究了铂掺杂氮化铝纳米管(Pt-AlNNT)在四个可行位置的稳定结构,其稳定结构的结合能为1.314电子伏特。二氧化碳与Pt-AlNNT体系之间的吸附能分别为 -2.107电子伏特,而一氧化碳的吸附能为例 -3.258电子伏特。上述分析和计算对于将Pt-AlNNT作为一种用于电动工具绝缘的新型二氧化碳和一氧化碳气体传感器的研究具有重要意义。当前研究表明,Pt-AlNNT对二氧化碳和一氧化碳具有高选择性和灵敏度。

方法

在本研究中,首次将铂掺杂的AlNNT(Pt-AlNNT)作为一氧化碳和二氧化碳的传感材料进行研究。通过DFT方法对Pt-AlNNT的吸附过程进行了计算和分析。使用B3LYP泛函和6-31 + G*基组的DFT计算已应用于GAMESS代码中以研究传感特性,这有助于潜在应用。

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