A Density Functional Study on the Sensitivity of Small ZnO Nanoclusters to Sulfamethazine Considering Semilocal and Nonlocal Functionals

被引:0
|
作者
M. Yeganeh
P. S. Maddahi
F. Badieian Baghsiyahi
机构
[1] Kosar University of Bojnord,School of Natural Science
[2] Ferdowsi University of Mashhad,Nano Research Center
来源
关键词
Adsorption energy; ZnO nanocluster; antibiotic; GGA; vdW; dielectric function;
D O I
暂无
中图分类号
学科分类号
摘要
In this study, the possible application of small ZnO nanoclusters in the development of biosensors was investigated by density functional theory. Sulfamethazine is an antibiotic compound with an extensive range of prophylactic and therapeutic applications in animal husbandry. Because of the environmental risks associated with the overconsumption of antibiotics, the development of precise and selective detection methods is imperative. In this regard, the interaction of sulfamethazine and ZnO nanoclusters was investigated utilizing the semilocal functional of Perdew, Burke, and Ernzerhof and nonlocal functional developed by Vydrov and Voorhis. The results showed that the antibiotic can be adsorbed on ZnO nanoclusters. By considering van der Waals interactions, an increase was observed in adsorption energy when compared with the semilocal functional. Inclusion of van der Waals forces, however, did not alter the spatial configuration of the adsorbed molecule. The imaginary part of the dielectric function of ZnO nanoclusters was reduced upon antibiotic adsorption, which became more pronounced in the case of larger ZnO nanoclusters.
引用
收藏
页码:1273 / 1281
页数:8
相关论文
共 50 条
  • [1] A Density Functional Study on the Sensitivity of Small ZnO Nanoclusters to Sulfamethazine Considering Semilocal and Nonlocal Functionals
    Yeganeh, M.
    Maddahi, P. S.
    Baghsiyahi, F. Badieian
    JOURNAL OF ELECTRONIC MATERIALS, 2020, 49 (02) : 1273 - 1281
  • [2] Superconductivity in LaO: a density functional theory study with local, semilocal, and nonlocal exchange-correlation functionals
    Habeeb-ur-Rehman, Habeeb-ur-
    Shahbaz, Muhammad
    Afaq, A.
    PHYSICA SCRIPTA, 2024, 99 (11)
  • [3] Small nanoclusters of ZnO and ZnS: a density-functional study
    AlSunaidi, A.
    NANOTECHNOLOGY AND ITS APPLICATIONS, 2007, 929 : 43 - 47
  • [4] Superconductivity in transition metal carbides, TaC and HfC: A density functional theory study with local, semilocal, and nonlocal exchange-correlation functionals
    Azam, Muhammad
    Shahbaz, Muhammad
    Habeeb-ur-Rehman
    Khan, Numan
    MATERIALS TODAY COMMUNICATIONS, 2024, 39
  • [5] Comparative study of semilocal density functionals on solids and surfaces
    Mo, Yuxiang
    Tian, Guocai
    Tao, Jianmin
    CHEMICAL PHYSICS LETTERS, 2017, 682 : 38 - 42
  • [6] Assessment of a Nonlocal Correction Scheme to Semilocal Density Functional Theory Methods
    Hesselmann, Andreas
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (01) : 273 - 283
  • [7] Density Functional Theory Study of Small SiC Nanoclusters
    Agrawal, B. K.
    Yadav, P. S.
    Yadav, R. K.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2012, 9 (11) : 1830 - 1849
  • [8] Rationale for switching to nonlocal functionals in density functional theory
    Lazic, P.
    Atodiresei, N.
    Caciuc, V.
    Brako, R.
    Gumhalter, B.
    Bluegel, S.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2012, 24 (42)
  • [9] Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory
    Constantin, Lucian A.
    Fabiano, Eduardo
    Della Sala, Fabio
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (05) : 3044 - 3055
  • [10] Ab-Initio Investigation of Finite Size Effects in Rutile Titania Nanoparticles with Semilocal and Nonlocal Density Functionals
    Sahoo, Sushree Jagriti
    Jing, Xin
    Suryanarayana, Phanish
    Medford, Andrew J.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2022, 126 (04): : 2121 - 2130