Journal
APPLIED SURFACE SCIENCE
Volume 377, Issue -, Pages 9-16Publisher
ELSEVIER
DOI: 10.1016/j.apsusc.2016.03.082
Keywords
Density functional theory; Boron nitride; Glucose; Glucosamine; Adsorption
Categories
Funding
- Zewail City for Science and Technology
- Center for Nanotechnology (CNT)
- Center for Fundamental Physics (CFP)
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Molecular adsorption on surfaces is a key element for many applications, including sensing and catalysis. Non-invasive sugar sensing has been an active area of research due to its importance to diabetes care. The adsorption of sugars on a template surface study is at the heart of matter. Here, we study doped hexagonal boron nitride sheets (h-BNNs) as adsorbing and sensing template for glucose and glucosamine. Using first principles calculations, we find that the adsorption of glucose and glucosamine on h-BNNs is significantly enhanced by the substitutional doping of the sheet with Al and Ga. Including long range van der Waals corrections gives adsorption energies of about 2 eV. In addition to the charge transfer occurring between glucose and the Al/Ga-doped BN sheets, the adsorption alters the size of the band gap, allowing for optical detection of adsorption. We also find that Al-doped boron nitride sheet is better than Ga-doped boron nitride sheet to enhance the adsorption energy of glucose and glucosamine. The results of our work can be potentially utilized when designing support templates for glucose and glucosamine. (C) 2016 Elsevier B.V. All rights reserved.
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