Adsorption Behavior, Electronical and Thermodynamic Properties of Ornidazole Drug on C60 Fullerene Doped with Si, B and Al: A Quantum Mechanical Simulation

IF 1.4 Q3 CHEMISTRY, MULTIDISCIPLINARY

Physical Chemistry Research Pub Date : 2021-03-01 DOI:10.22036/PCR.2020.244279.1814

M. Fekri, Rahim Bazvand, Mousa Solymani, M. R. Mehr

引用次数: 1

Abstract

In this research, we investigated the interaction behavior of ornidazole drug on the surface of pristine as well as doped C60 fullerene with Si, B and Al using density functional theory (DFT) at B3LYP/6-31G* level in gas phase and water. To study ornidazole adsorption properties on the C60, we replaced a carbon atom with B, Si and Al atoms. After optimization of the structures, various parameters such as HOMO and LUMO energies, gap energy, adsorption energy, chemical hardness, chemical potential, dipole moment, electrophilicity index and thermodynamics data were calculated. In contrast to the pristine C60, the binding energy of ornidazole to the doped fullerenes is much more negative and the HOMO–LUMO gaps are significantly enlarged. Our results show that doping may improve C60 drug delivery properties.

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奥硝唑类药物在掺杂Si、B和Al的C60富勒烯上的吸附行为、电子和热力学性质：量子力学模拟

在本研究中，我们使用密度泛函理论（DFT）在B3LYP/6-31G*水平上研究了奥硝唑药物在原始和掺杂的C60富勒烯表面与Si、B和Al在气相和水中的相互作用行为。为了研究奥硝唑在C60上的吸附性能，我们用B、Si和Al原子取代了一个碳原子。对结构进行优化后，计算了HOMO和LUMO能、间隙能、吸附能、化学硬度、化学势、偶极矩、亲电指数和热力学数据等参数。与原始C60相比，奥硝唑与掺杂富勒烯的结合能要负得多，HOMO–LUMO间隙显著增大。我们的研究结果表明，掺杂可以改善C60的给药性能。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Physical Chemistry Research CHEMISTRY, MULTIDISCIPLINARY-

CiteScore

2.70

自引率

8.30%

发文量

期刊介绍： The motivation for this new journal is the tremendous increasing of useful articles in the field of Physical Chemistry and the related subjects in recent years, and the need of communication between Physical Chemists, Physicists and Biophysicists. We attempt to establish this fruitful communication and quick publication. High quality original papers in English dealing with experimental, theoretical and applied research related to physics and chemistry are welcomed. This journal accepts your report for publication as a regular article, review, and Letter. Review articles discussing specific areas of physical chemistry of current chemical or physical importance are also published. Subjects of Interest: Thermodynamics, Statistical Mechanics, Statistical Thermodynamics, Molecular Spectroscopy, Quantum Chemistry, Computational Chemistry, Physical Chemistry of Life Sciences, Surface Chemistry, Catalysis, Physical Chemistry of Electrochemistry, Kinetics, Nanochemistry and Nanophysics, Liquid Crystals, Ionic Liquid, Photochemistry, Experimental article of Physical chemistry. Mathematical Chemistry.