Electrochemical cardiac troponin I immunosensor based on nitrogen and boron-doped graphene quantum dots electrode platform and Ce-doped SnO2/SnS2 signal …

O Karaman, N Özcan, C Karaman, BB Yola… - Materials Today …, 2022 - Elsevier
The detection of acute myocardial infarction directly depends on the concentration of the
cardiac troponin I (CTnI) in human blood plasma. In this study, the sensitive, selective, and …

First principles study of Al-doped graphene as nanostructure adsorbent for NO2 and N2O: DFT calculations

AS Rad - Applied Surface Science, 2015 - Elsevier
We studied the first principles adsorption phenomena of nitrogen dioxide (NO 2) and nitrous
oxide (N 2 O) molecules on the surface of pristine graphene and Al-doped graphene using …

Response of Si-and Al-doped graphenes toward HCN: a computational study

SF Rastegar, AA Peyghan, NL Hadipour - Applied surface science, 2013 - Elsevier
Sensitivity of Si-and Al-doped graphenes (SiG and AlG) toward toxic HCN has been
investigated using density functional theory (DFT) in terms of energetic, geometric and …

A DFT investigation of CO adsorption on VIIIB transition metal-doped graphene sheets

B Wanno, C Tabtimsai - Superlattices and Microstructures, 2014 - Elsevier
Adsorptions of CO on pristine, Fe-, Ru-, Os-, Co-, Rh-, Ir-, Ni-, Pd-, and Pt-doped graphene
were investigated, using density functional theory calculation at B3LYP/LanL2DZ theoretical …

Density functional study of Al-doped graphene nanostructure towards adsorption of CO, CO2 and H2O

AS Rad, VP Foukolaei - Synthetic Metals, 2015 - Elsevier
We have studied the structure, adsorption energy, charge transfer and the electronic states
of CO, CO 2, H 2 O molecules on the surface of pristine and Al-doped graphene sheets …

Density functional theory calculations on the adsorption of formaldehyde and other harmful gases on pure, Ti-doped, or N-doped graphene sheets

H Zhang, X Luo, X Lin, X Lu, Y Leng, H Song - Applied surface science, 2013 - Elsevier
Understanding the interaction mechanisms of CO, NO, SO 2, and HCHO with graphene are
important in developing graphene-based sensors for gas detection and removal. In this …

[HTML][HTML] Adsorption of CO molecules on doped graphene: A first-principles study

W Wang, Y Zhang, C Shen, Y Chai - Aip Advances, 2016 - pubs.aip.org
As a typical kinds of toxic gases, CO plays an important role in environmental monitoring,
control of chemical processes, space missions, agricultural and medical applications …

Al-doped graphene as a new nanostructure adsorbent for some halomethane compounds: DFT calculations

AS Rad - Surface Science, 2016 - Elsevier
We have studied the electronic structure and property of pristine as well as Al-doped
graphene sheets towards adsorption of some halomethane compounds (trichloromethane …

Ga and Ge-doped graphene structures: A DFT study of sensor applications for methanol

G Gecim, M Ozekmekci, MF Fellah - Computational and Theoretical …, 2020 - Elsevier
Density functional theory calculations have been carried out to investigate the adsorption of
methanol on the surface of Ga and Ge-doped graphene clusters and in order to explore the …

Improving SO2 gas sensing properties of graphene by introducing dopant and defect: a first-principles study

XY Liu, JM Zhang, KW Xu, V Ji - Applied surface science, 2014 - Elsevier
Adsorption of sulfur dioxide (SO 2) on intrinsic and modified graphene, including Stone–
Wales (SW) defect, Al doping and a combination of these two, was theoretically studied …