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

被引:0
|
作者
Saadh, Mohamed J. [1 ]
Ahmed, Abdulrahman T. [2 ]
Mahal, Ahmed [3 ]
Chandra, Subhash [4 ]
Almajed, Mohammed A. [5 ]
Alotaibi, Hadil Faris [6 ]
Hamoody, Abdul-hameed M. [7 ]
Shakir, Maha Noori [8 ]
Zainul, Rahadian [9 ,10 ]
机构
[1] Middle East Univ, Fac Pharm, Amman 11831, Jordan
[2] Al Maarif Univ Coll, Dept Nursing, Ramadi, Al Anbar Govern, Iraq
[3] Cihan Univ Erbil, Coll Hlth Technol, Dept Med Biochem Anal, Erbil, Kurdistan Regio, Iraq
[4] GLA Univ, Dept Elect Engn, Mathura 281406, India
[5] Natl Univ Sci & Technol, Coll Tech Engn, Dhi Qar 64001, Iraq
[6] Princess Nourah bint Abdulrahman Univ, Coll Pharm, Dept Pharmaceut Sci, Riyadh 11671, Saudi Arabia
[7] Al Hadi Univ Coll, Dept Med Labs Technol, Baghdad 10011, Iraq
[8] AL Nisour Univ Coll, Dept Med Labs Technol, Baghdad, Iraq
[9] Univ Negeri Padang, Fac Math & Nat Sci, Dept Chem, Padang, Indonesia
[10] Univ Negeri Padang, Ctr Adv Mat Proc Artificial Intelligence & Biophys, Padang, Indonesia
关键词
Gas sensor; Aluminum nitride nanotubes; Binding energy; Platinum-doped; DENSITY-FUNCTIONAL THEORY; ELECTRONIC-PROPERTIES; AB-INITIO; GRAPHENE NANORIBBONS; GREENHOUSE GASES; FIELD-EMISSION; ADSORPTION; DFT; 1ST-PRINCIPLES; MOLECULES;
D O I
10.1007/s00894-024-05953-w
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
ContextCO2 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.MethodsIn 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.
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页数:8
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