Literature DB >> 34125297

The adsorption of cathinone drug on the platinum decorated silicon carbide nanosheets: DFT studies.

Yanni Lei1, Xiaobin Zhang2, Tao Deng3.   

Abstract

Cathinone (CTN), classified as stimulants, is one of the psychoactive drugs. Although the sale of CTN was controlled by international drug laws, it was still sold on the internet, and its overdose caused many deaths worldwide. As chemical sensors, two-dimensional (2D) nanomaterials have drawn attention to be used in various biological molecules. In the current study, the sensing characteristics of the intrinsic SiC monolayer (SiCM) and its Pt-decorated state (Pt@SiCM) were scrutinized toward the CTN drug by utilizing density functional theory (DFT) calculations. It was illustrated that the SiCM sensing response to CTN is insignificant (~ 10.6 at 298 K) due to the weak interaction with the adsorption energy of -0.25 eV. After the decoration of Pt on the SiCM, it was adsorbed above a hexagonal ring, which formed an η6-Pt half-sandwich and the adsorption energy was -3.62 eV. It was found that the Pt@SiCM strongly adsorbed CTN and the adsorption energy was -1.60 eV. Therefore, Pt-decoration augmented the SiCM sensing response to CTN from 10.3 to 716.6. The recovery time obtained for the CTN desorption from the Pt@SiCM surface was 12.7 s, which was short. It was concluded that Pt-decoration makes the SiCM a favorable candidate for CTN identification.

Entities:  

Keywords:  Adsorption; Decoration; Drug; Sensor; SiC nanosheet

Mesh:

Substances:

Year:  2021        PMID: 34125297     DOI: 10.1007/s00894-021-04813-1

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  9 in total

1.  Cation-π interaction of alkali metal ions with C24 fullerene: a DFT study.

Authors:  Morteza Moradi; Ali Ahmadi Peyghan; Zargham Bagheri; Mohammad Kamfiroozi
Journal:  J Mol Model       Date:  2012-02-11       Impact factor: 1.810

2.  cclib: a library for package-independent computational chemistry algorithms.

Authors:  Noel M O'Boyle; Adam L Tenderholt; Karol M Langner
Journal:  J Comput Chem       Date:  2008-04-15       Impact factor: 3.376

3.  A DFT study on the sensing behavior of a BC2N nanotube toward formaldehyde.

Authors:  Maziar Noei; Ali Ahmadi Peyghan
Journal:  J Mol Model       Date:  2013-06-26       Impact factor: 1.810

4.  A DFT study on graphene, SiC, BN, and AlN nanosheets as anodes in Na-ion batteries.

Authors:  A Hosseinian; E Saedi Khosroshahi; K Nejati; E Edjlali; E Vessally
Journal:  J Mol Model       Date:  2017-11-25       Impact factor: 1.810

5.  Carbon nanotube functionalization with carboxylic derivatives: a DFT study.

Authors:  Javad Beheshtian; Ali Ahmadi Peyghan; Zargham Bagheri
Journal:  J Mol Model       Date:  2012-08-31       Impact factor: 1.810

6.  Large-area Si-doped graphene: controllable synthesis and enhanced molecular sensing.

Authors:  Ruitao Lv; Maria Cristina dos Santos; Claire Antonelli; Simin Feng; Kazunori Fujisawa; Ayse Berkdemir; Rodolfo Cruz-Silva; Ana Laura Elías; Nestor Perea-Lopez; Florentino López-Urías; Humberto Terrones; Mauricio Terrones
Journal:  Adv Mater       Date:  2014-10-29       Impact factor: 30.849

7.  Assessment of the "6-31+G** + LANL2DZ" mixed basis set coupled with density functional theory methods and the effective core potential: prediction of heats of formation and ionization potentials for first-row-transition-metal complexes.

Authors:  Yue Yang; Michael N Weaver; Kenneth M Merz
Journal:  J Phys Chem A       Date:  2009-09-10       Impact factor: 2.781

8.  Sensing behavior of Al-rich AlN nanotube toward hydrogen cyanide.

Authors:  Javad Beheshtian; Ali Ahmadi Peyghan; Zargham Bagheri
Journal:  J Mol Model       Date:  2013-01-26       Impact factor: 1.810

9.  Accurate description of van der Waals complexes by density functional theory including empirical corrections.

Authors:  Stefan Grimme
Journal:  J Comput Chem       Date:  2004-09       Impact factor: 3.376

  9 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.