2019
DOI: 10.1002/adts.201900155
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Understanding Interfacial Mechanics and Mechanisms of Exfoliation and Stabilization of Graphene Using Urea/Glycerol Solvents

Abstract: Knowledge of interfacial mechanics and mechanisms of liquid exfoliation and stabilization of graphene in green solvents is vitally important in advancingpreparation and characterization of graphene-based materials. In this work, molecular dynamics simulations are performed to investigate exfoliation and stabilization of graphene from graphite with the assistance of urea and glycerol hybrid solvents. It is shown that the parallel exfoliation of graphene requires far less external forces as compared with the per… Show more

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Cited by 6 publications
(3 citation statements)
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“…We further note that ODCB is effective in exfoliating unfunctionalized graphene to yield stable, non-aggregating dispersions [73]. Furthermore, binary solvent mixtures containing glycerol have been shown to stabilize aggregates and assist in exfoliating graphitic materials [74,75]. The Ba 2 Ca 0.66 Nb 0.68 Fe 0.33 Co 0.33 O 6−δ (BCNFCo) double perovskite oxide was prepared using a conventional solid-state method by physically mixing and sintering (1350 °C/24 h) stoichiometric amount of BaCO 3 , CaCO 3 , Nb 2 O 5 , Fe 2 O 3 , and Co 3 O 4 [76].…”
Section: Structure and Composition Of Bcnfco-cn Hybridsmentioning
confidence: 69%
“…We further note that ODCB is effective in exfoliating unfunctionalized graphene to yield stable, non-aggregating dispersions [73]. Furthermore, binary solvent mixtures containing glycerol have been shown to stabilize aggregates and assist in exfoliating graphitic materials [74,75]. The Ba 2 Ca 0.66 Nb 0.68 Fe 0.33 Co 0.33 O 6−δ (BCNFCo) double perovskite oxide was prepared using a conventional solid-state method by physically mixing and sintering (1350 °C/24 h) stoichiometric amount of BaCO 3 , CaCO 3 , Nb 2 O 5 , Fe 2 O 3 , and Co 3 O 4 [76].…”
Section: Structure and Composition Of Bcnfco-cn Hybridsmentioning
confidence: 69%
“…OPLSA force field [71][72][73] was used in all-atom simulations. To perform these simulations, spike protein and 2D structures were placed in 10 × 10 × 10 nm 3 boxes.…”
Section: Methodsmentioning
confidence: 99%
“…OPLSA force eld [72][73][74] was used in all-atom simulations. To perform these simulations, spike proteins and 2D structures were placed in 10×10×10 nm 3 boxes.…”
Section: Methodsmentioning
confidence: 99%