2020
DOI: 10.1016/j.spmi.2020.106603
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Electronic transport properties of nanoribbons of graphene and ψ-graphene -based lactate nanobiosensor

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Cited by 11 publications
(7 citation statements)
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“…The BTA molecules had higher hydrophilicity than 2020A, so BTA tended to migrate to the water/oil interfaces according to the phase separation principles [ 7 ]. Graphene-based materials had strong absorption properties [ 26 ]. As a result, BTA promoted the formation of the GO microcapsules by interacting with GO at the interfaces, which in turn provided a robust encapsulation of the core materials.…”
Section: Resultsmentioning
confidence: 99%
“…The BTA molecules had higher hydrophilicity than 2020A, so BTA tended to migrate to the water/oil interfaces according to the phase separation principles [ 7 ]. Graphene-based materials had strong absorption properties [ 26 ]. As a result, BTA promoted the formation of the GO microcapsules by interacting with GO at the interfaces, which in turn provided a robust encapsulation of the core materials.…”
Section: Resultsmentioning
confidence: 99%
“…CNSs can be synthesized by top-down and bottom-up approaches [ 7 ]. Top-down approaches refer to the physical or chemical decomposition of larger carbon materials such as graphite [ 8 ], carbon nanotubes [ 8 ], graphite oxide [ 9 ], graphene oxide (graphene oxide is chemically similar to graphite oxide, but structurally it is very different) [ 10 , 11 , 12 ], activated carbon [ 13 ], nanofibers [ 14 ], and soot [ 15 ] into smaller carbon fragments, including CNSs. The widespread top-down approaches are arc discharge [ 16 ], lasers [ 17 ], and electrochemical methods [ 18 ].…”
Section: Introductionmentioning
confidence: 99%
“…DFT is a quantum chemical theory in which the electronic charge density is the basic quantity used to determine the ground state properties of a many-body quantum system. First, the optimized geometrical structure corresponding to the minimum on the potential energy surface has to be obtained [ 27 , 28 , 29 , 30 ], and then harmonic vibrational frequencies are calculated using analytical second-order derivatives [ 27 ]. To obtain the assignments of the Raman bands, the polarizability derivatives, with respect to the normal coordinates, have to be extracted.…”
Section: Introductionmentioning
confidence: 99%