DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)

被引:30
|
作者
Al-Otaibi, Jamelah S. [1 ]
Mary, Y. Sheena [2 ]
Mary, Y. Shyma [2 ]
Kaya, Savas [3 ]
Serdaroglu, Goncagul [4 ]
机构
[1] Princess Nourah Bint Abdulrahman Univ, Coll Sci, Dept Chem, Riyadh, Saudi Arabia
[2] Thushara, Neethinagar 64, Kollam, Kerala, India
[3] Sivas Cumhuriyet Univ, Dept Pharm, Hlth Serv Vocat Sch, Sivas, Turkey
[4] Sivas Cumhuriyet Univ, Fac Educ Math & Sci Edu, Sivas, Turkey
来源
关键词
DFT; halogenated aniline; nanoclusters; coronene; fullerene; nanocages; RAMAN-SPECTRA; ELECTROCHEMICAL OXIDATION; THERMOCHEMICAL KINETICS; DENSITY FUNCTIONALS; GRAPHENE OXIDE; WATER SAMPLES; SURFACE; GAS; 2,4,6-TRIBROMOANILINE; NANOPARTICLES;
D O I
10.1080/07391102.2021.1914172
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
Adsorption of 2,4,6-tribromoaniline (BA), 2,4,6-trifluoroaniline (FA) and 2,4,6-trichloroaniline (CA) onto the surface of coronene/fullerene/fullerene-like nanocages was investigated by theoretical calculations. Due to the adsorption of BA/FA/CA, there are significant changes in chemical descriptors and nonlinear optical properties. Energy gap values of all nanoclusters are lowered, giving an increase in conductivity of complexes except for fullerene. All complex's ultraviolet visible wavenumber is blue-shifted and especially for fullerene complex, the values are very high. The enhancement of Raman intensities shows that it is possible to design a nanocage sensor for detecting these compounds by surface-enhanced Raman scattering (SERS).
引用
收藏
页码:8630 / 8643
页数:14
相关论文
共 50 条
  • [41] Adsorption of thiotepa on B12N12, Mg12O12, and Si12C12 fullerene-like cages: A DFT study
    Pishnamazi, Mahboubeh
    Algarni, Majed Ahmed
    Alshehri, Abdullah Ali
    Al Shmrany, Humood
    Alshehri, Sameer
    CASE STUDIES IN THERMAL ENGINEERING, 2024, 63
  • [42] H2O2 decomposition on X12Y12 (X = B, Al, Ga and Y = N, P) nanocage catalysts: a density functional theory study
    Lian, Xin
    Zeng, Wenhong
    Tang, Xinlin
    Liao, Haiyue
    Guo, Wenlong
    Zhang, Yunhuai
    Gao, Guangyong
    REACTION KINETICS MECHANISMS AND CATALYSIS, 2024, 137 (04) : 1939 - 1949
  • [43] Electronic properties of B12N12 fullerene-like nanoclusters functionalized with Schiff bases: a DFT study
    Rahimi, Rezvan
    Solimannejad, Mohammad
    STRUCTURAL CHEMISTRY, 2019, 30 (03) : 979 - 987
  • [44] Adsorption behavior of hydrogen selenide gas on the surfaces of pristine and Ni-doped X12Y12 (X=Al, B and Y=N, P) nano-cages: a first-principles study
    Das, Antu
    Dhali, Palash
    Oishi, Adita Afrin
    Roy, Debashis
    Rad, Ali Shokuhi
    Hasan, Md. Mehade
    STRUCTURAL CHEMISTRY, 2023, 34 (04) : 1439 - 1456
  • [45] Application of B12N12 and B12P12 as two fullerene-like semiconductors for adsorption of halomethane: Density functional theory study
    Ali Shokuhi Rad
    Semiconductors, 2017, 51 : 134 - 138
  • [46] Application of B12N12 and B12P12 as two fullerene-like semiconductors for adsorption of halomethane: Density functional theory study
    Rad, Ali Shokuhi
    SEMICONDUCTORS, 2017, 51 (01) : 134 - 138
  • [47] Adsorption behavior of hydrogen selenide gas on the surfaces of pristine and Ni-doped X12Y12 (X=Al, B and Y=N, P) nano-cages: a first-principles study
    Antu Das
    Palash Dhali
    Adita Afrin Oishi
    Debashis Roy
    Ali Shokuhi Rad
    Md. Mehade Hasan
    Structural Chemistry, 2023, 34 : 1439 - 1456
  • [48] A density functional theory study on the adsorption and decomposition of methanol on B12N12 fullerene-like nanocage
    Esrafili, Mehdi D.
    Nurazar, Roghaye
    SUPERLATTICES AND MICROSTRUCTURES, 2014, 67 : 54 - 60
  • [49] A DFT study on electronic and optical properties of aspirin-functionalized B12N12 fullerene-like nanocluster
    Esmail Vessally
    Mehdi D. Esrafili
    Roghaye Nurazar
    Parisa Nematollahi
    Ahmadreza Bekhradnia
    Structural Chemistry, 2017, 28 : 735 - 748
  • [50] A DFT study on electronic and optical properties of aspirin-functionalized B12N12 fullerene-like nanocluster
    Vessally, Esmail
    Esrafili, Mehdi D.
    Nurazar, Roghaye
    Nematollahi, Parisa
    Bekhradnia, Ahmadreza
    STRUCTURAL CHEMISTRY, 2017, 28 (03) : 735 - 748