Heteroatom-doped graphene as sensing materials: A mini review
Graphene is one of the astounding recent advancements in current science and one of the
most encouraging materials for application in cutting-edge electronic gadgets. Graphene …
most encouraging materials for application in cutting-edge electronic gadgets. Graphene …
A detailed electrochemical/theoretical exploration of the aqueous Chinese gooseberry fruit shell extract as a green and cheap corrosion inhibitor for mild steel in acidic …
The aqueous extract of Chinese gooseberry fruit shell is a green source of various
biologically active compounds like sucrose, maltose and folate, which are highly soluble in …
biologically active compounds like sucrose, maltose and folate, which are highly soluble in …
Effect of transition metal (Cu and Pt) doping/co-doping on hydrogen gas sensing capability of graphene: A DFT study
M Singla, D Sharma, N Jaggi - International Journal of Hydrogen Energy, 2021 - Elsevier
Carbon nano-materials are found to demonstrate good hydrogen gas sensing capability and
researchers are trying their modified derivatives for enhanced sensitivity. Studies have …
researchers are trying their modified derivatives for enhanced sensitivity. Studies have …
Polyserotonin nanoparticles as multifunctional materials for biomedical applications
Serotonin-based nanoparticles represent a class of previously unexplored multifunctional
nanoplatforms with potential biomedical applications. Serotonin, under basic conditions, self …
nanoplatforms with potential biomedical applications. Serotonin, under basic conditions, self …
[HTML][HTML] A DFT studies on absorbing and sensing possibilities of glucose on graphene surface doped with Ag, Au, Cu, Ni & Pt atoms
KK Singh - Biosensors and Bioelectronics: X, 2023 - Elsevier
The adsorption of glucose is theoretically examined using the Density Functional Theory
method (DFT) over pure graphene and graphene surface doped with transition metal atoms …
method (DFT) over pure graphene and graphene surface doped with transition metal atoms …
Mechanistic insights into UV photolysis of carbamazepine and caffeine: Active species, reaction sites, and toxicity evolution
H Liu, Y Meng, J Li, X Wang, T Zhang - Chemosphere, 2022 - Elsevier
The pseudo-persistence of pharmaceutical and personal care products (PPCPs) in the
aqueous environment may pose potential risks to human health and ecosystems. The UV …
aqueous environment may pose potential risks to human health and ecosystems. The UV …
Phosphorene as a template material for physisorption of DNA/RNA nucleobases and resembling of base pairs: A cluster DFT study and comparisons with graphene
D Cortés-Arriagada - The Journal of Physical Chemistry C, 2018 - ACS Publications
A quantum chemistry study was performed to study the interaction of single
deoxyribonucleic/ribonucleic acid (DNA/RNA) nucleobases and hydrogen-bonded base …
deoxyribonucleic/ribonucleic acid (DNA/RNA) nucleobases and hydrogen-bonded base …
Individual Identification of DNA nucleobases on atomically thin black phosphorene nanoribbons: van der Waals corrected density functional theory calculations
RL Kumawat, B Pathak - The Journal of Physical Chemistry C, 2019 - ACS Publications
Monolayer-based nanodevices hold great promise for the next-generation sequencing
(biomolecular sensing/DNA sequencing)-based applications. In this study, we have …
(biomolecular sensing/DNA sequencing)-based applications. In this study, we have …
Synthesis, characterization and electrical properties of silicon-doped graphene films
Theoretical calculations have predicted that silicon doping modifies the electronic structure
of graphene; however, it is difficult to synthesize high-quality silicon-doped graphene (SiG) …
of graphene; however, it is difficult to synthesize high-quality silicon-doped graphene (SiG) …
Inquest for the interaction of canonical and non-canonical DNA/RNA bases with ternary based 2D Si2BN and doped Si2BN for biosensing applications
A Muralidharan, M Subramani… - Journal of …, 2023 - Taylor & Francis
Density functional theory (DFT) is invoked to investigate the interaction between the
canonical (CN) and non-canonical (NC) bases with pristine Si2BN (Si2BN) and …
canonical (CN) and non-canonical (NC) bases with pristine Si2BN (Si2BN) and …