Molecular modeling of Si60 fullerene and Nb-doped Si60 fullerene nanomaterials for SO2, NO2 and CO2 gas sensing

被引:2
|
作者
Agwamba, Ernest C. [1 ,2 ]
Eba, Maxwell-Borjor A. [3 ]
Alshdoukhi, Ibtehaj F. [4 ]
Shawabkeh, Ali [5 ]
Hossain, Ismail [6 ]
Ikenyirimba, Onyinye J. [1 ]
Mathias, Gideon E. [1 ]
Unimuke, Tomsmith O. [1 ]
Adeyinka, Adedapo S. [7 ]
Louis, Hitler [1 ,8 ]
机构
[1] Univ Calabar, Computat & Biosimulat Res Grp, Calabar, Nigeria
[2] Covenant Univ, Dept Chem, Ota, Nigeria
[3] Univ Calabar, Dept Hist & Int Studies, Calabar, Nigeria
[4] King Saud Bin Abdulaziz Univ Hlth Sci, King Abdullah Int Med Res Ctr, Coll Sci & Hlth Profess, Dept Basic Sci, Jeddah, Saudi Arabia
[5] Amer Univ Middle East, Coll Engn & Technol, Kuwait, Kuwait
[6] Ural Fed Univ, Sch Nat Sci & Math, Ekaterinburg 620000, Russia
[7] Univ Johannesburg, Dept Chem Sci, Johannesburg, South Africa
[8] Saveetha Univ, Saveetha Dent Coll & Hosp, Saveetha Inst Med & Tech Sci, Dept Res Analyt, Chennai, India
关键词
Sensor; Fullerene; Nanomaterial; Environmental pollutants; DFT; ADSORPTION; DFT; NANOTUBES; GRAPHENE; SENSOR; NANOSHEET; PRISTINE; SILICON; NH3; O-3;
D O I
10.1016/j.mseb.2023.117022
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
CO2, NO2 and SO2 are by-products from the petrochemical industries that have been associated with both global warming and several respiratory dysfunctions. Hence, several efforts are being put forth to detect their excesses at minimal concentrations. In this regard, this study presents a theoretical analysis based on quantum and molecular mechanical calculations of the sensing efficacy of silicon nanostructures towards the effective detection of these gases at low concentrations. To enhance the attributes of the nanomaterial, transition metal (Nb) was endohedrally doped on the silicon Si-60 nanomaterial to enhance the surface conductivity and sensitivity. The results indicate that the metal-doped nanostructures have improved sensitivity towards the studied gases. The adsorption of NO2, SO2 and CO2 followed a declining trend; NO2@Nb(dop)Si59 > SO2@Nb(dop)Si59 > CO2@(NbSi59)-Si-dop > NO2@Si-60 > SO2@Si-60 > CO2@Si-60 respectively. The computed adsorption enthalpies were found to be -25.36, -136.26 and -183.67 kcal/mol respectively for CO2@(NbSi59)-Si-dop, NO2@(NbSi59)-Si-dop and SO2@(NbSi59)-Si-dop systems. Comparatively, SO2 and NO2 preferred to be adsorbed on Si-60 than CO2. The results of other electronic properties such as energy gap and conductivity were also found to be in tandem with the adsorption and stability studies. The sensing mechanism and computed desorption times were also found to be within 1.02 s to 2.72 s, clearly indicating a quick desorption from the metal-doped surface. Contrary, desorption from the pristine nanocluster was found to be slower due to strong chemisorption bonds between the gases and surface. While the electronic properties affirmed the conducting and stable nature of the surfaces, molecular dynamics simulation was further employed for stability evaluation. These results also unveiled the stable nature of the nanocluster and confirmed that the studied metal-doped nanoclusters possess the ideal properties to be employed as sensors for SO2 NO2 and CO2 gases.
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页数:20
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