Assessments of carbon and boron nitride graphdiyne nanosheets for exploring the amphetamine drug adsorbents/sensors along with density functional theory

doi:10.1016/j.chphi.2023.100373

CNU IR > Pharmacy and Science > Dept. of Pharmacy > Periodical Articles > Item 310902800/34829

Please use this identifier to cite or link to this item: https://ir.cnu.edu.tw/handle/310902800/34829

Title:	Assessments of carbon and boron nitride graphdiyne nanosheets for exploring the amphetamine drug adsorbents/sensors along with density functional theory
Authors:	Saadh, M. J. Mohealdeen, S. M. Hsu, C. Y. Jumanazarov, U. A. Maaliw III, R. R. Mirzaei, M. Da'i, M. Harismah, K.
Contributors:	Middle East Univ, Fac Pharm Al Noor Univ Coll, Dept Radiol & Sonar Tech Chia Nan Univ Pharm & Sci, Dept Pharm Jizzakh State Pedag Univ Southern Luzon State Univ, Coll Engn Tarsus Univ, Fac Engn, Dept Nat & Math Sci, Lab Mol Computat LMC Univ Muhammadiyah Surakarta, Fac Pharm Univ Muhammadiyah Surakarta, Fac Engn, Dept Chem Engn
Keywords:	Adsorbent Emergency detection Molecular interaction Quantum calculations Sensor
Date:	2023
Issue Date:	2024-12-25 11:04:11 (UTC+8)
Publisher:	ELSEVIER
Abstract:	By the importance of developing detection materials and devices, the current work was done to provide molecular insights into the exploration of amphetamine (AMP) adsorbents/sensors through the density functional theory (DFT) assessments of carbon (g-C) and boron nitride (g-BN) graphdiyne nanosheets. Since AMP could be very harmful in an overdose level, then its careful detection is very important for employing the appropriate emergency cares and activities. The optimization calculations were performed to stabilize the structures of singular models and their corresponding AMP@g-C and AMP@g-BN complex, in which a higher strength was found for the formation AMP@g-C complex. Bothe complexes were stable enough to be recognized based on their formations and also by monitoring the variations of frontier molecular orbital features. The results indicated that the formation of AMP@g-BN complex could be used for an immediately detection whereas the formations of AMP@g-C complex could be used for a timely detection. Both complexes were found reusable based on the formation of non-covalent interactions between the substances, in which the stabilities and molecular orbitals features proposed both of g-C and g-BN nanosheets as suitable adsorbent/sensor materials of AMP substance for developing novel detection materials and devices.
Relation:	Chemical Physics Impact, v.7, Article 100373
Appears in Collections:	[Dept. of Pharmacy] Periodical Articles

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