scholarly journals Anchoring Fe3O4 nanoparticles in a reduced graphene oxide aerogel matrix via polydopamine coating

2018 ◽  
Vol 9 ◽  
pp. 591-601 ◽  
Author(s):  
Błażej Scheibe ◽  
Radosław Mrówczyński ◽  
Natalia Michalak ◽  
Karol Załęski ◽  
Michał Matczak ◽  
...  

Reduced graphene oxide–magnetite hybrid aerogels attract great interest thanks to their potential applications, e.g., as magnetic actuators. However, the tendency of magnetite particles to migrate within the matrix and, ultimately, escape from the aerogel structure, remains a technological challenge. In this article we show that coating magnetite particles with polydopamine anchors them on graphene oxide defects, immobilizing the particles in the matrix and, at the same time, improving the aerogel structure. Polydopamine coating does not affect the magnetic properties of magnetite particles, making the fabricated materials promising for industrial applications.

Polymers ◽  
2019 ◽  
Vol 11 (3) ◽  
pp. 450 ◽  
Author(s):  
Gi Tae Park ◽  
Jin-Hae Chang

The thermal properties, morphologies, oxygen barrier properties, and electrical conductivities of poly(vinyl alcohol) (PVA) hybrid films containing different nanofillers were compared. For the fabrication of the PVA hybrid films, we used reduced graphene oxide (RGO) synthesized from graphite or functionalized hexadecylamine-graphene sheets (HDA-GS) obtained from HDA and GS as a reinforcing filler. The properties of the PVA hybrid films fabricated by intercalating PVA and the fillers for different filler contents ranging from 3 to 10% w/w were then compared. The dispersions of the graphene fillers in the matrix polymers were examined using wide-angle X-ray diffraction and field emission scanning electron microscopy, and the changes in their thermal properties were observed using differential scanning calorimetry and thermogravimetric analysis. Moreover, we measured the oxygen permeability and electrical conductivity of the films to investigate their industrial applications. In addition, all the physical properties of the PVA composites obtained using the two nanofillers were compared.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Alexandra Siklitskaya ◽  
Ewelina Gacka ◽  
Daria Larowska ◽  
Marta Mazurkiewicz-Pawlicka ◽  
Artur Malolepszy ◽  
...  

AbstractGraphene-based nanohybrids are good candidates for various applications. However, graphene exhibits some unwanted features such as low solubility in an aqueous solution or tendency to aggregate, limiting its potential applications. On the contrary, its derivatives, such as graphene oxide (GO) and reduced graphene oxide (RGO), have excellent properties and can be easily produced in large quantities. GO/RGO nanohybrids with porphyrins were shown to possess great potential in the field of photocatalytic hydrogen production, pollutant photodegradation, optical sensing, or drug delivery. Despite the rapid progress in experimental research on the porphyrin-graphene hybrids some fundamental questions about the structures and the interaction between components in these systems still remain open. In this work, we combine detailed experimental and theoretical studies to investigate the nature of the interaction between the GO/RGO and two metal-free porphyrins 5,10,15,20-tetrakis(4-aminophenyl) porphyrin (TAPP) and 5,10,15,20-tetrakis(4-hydroxyphenyl) porphyrin (TPPH)]. The two porphyrins form stable nanohybrids with GO/RGO support, although both porphyrins exhibited a slightly higher affinity to RGO. We validated finite, Lerf–Klinowski-type (Lerf et al. in J Phys Chem B 102:4477, 1998) structural models of GO ($$\hbox {C}_{59}\hbox {O}_{26}\hbox {H}_{26}$$ C 59 O 26 H 26 ) and RGO ($$\hbox {C}_{59}\hbox {O}_{17}\hbox {H}_{26}$$ C 59 O 17 H 26 ) and successfully used them in ab initio absorption spectra simulations to track back the origin of experimentally observed spectral features. We also investigated the nature of low-lying excited states with high-level wavefunction-based methods and shown that states’ density becomes denser upon nanohybrid formation. The studied nanohybrids are non-emissive, and our study suggests that this is due to excited states that gain significant charge-transfer character. The presented efficient simulation protocol may ease the properties screening of new GO/RGO-nanohybrids.


2020 ◽  
Vol 117 (48) ◽  
pp. 30135-30141
Author(s):  
Yue Gao ◽  
Daiwei Wang ◽  
Yun Kyung Shin ◽  
Zhifei Yan ◽  
Zhuo Han ◽  
...  

Metallic anodes (lithium, sodium, and zinc) are attractive for rechargeable battery technologies but are plagued by an unfavorable metal–electrolyte interface that leads to nonuniform metal deposition and an unstable solid–electrolyte interphase (SEI). Here we report the use of electrochemically labile molecules to regulate the electrochemical interface and guide even lithium deposition and a stable SEI. The molecule, benzenesulfonyl fluoride, was bonded to the surface of a reduced graphene oxide aerogel. During metal deposition, this labile molecule not only generates a metal-coordinating benzenesulfonate anion that guides homogeneous metal deposition but also contributes lithium fluoride to the SEI to improve Li surface passivation. Consequently, high-efficiency lithium deposition with a low nucleation overpotential was achieved at a high current density of 6.0 mA cm−2. A Li|LiCoO2cell had a capacity retention of 85.3% after 400 cycles, and the cell also tolerated low-temperature (−10 °C) operation without additional capacity fading. This strategy was applied to sodium and zinc anodes as well.


Author(s):  
Hang Lei ◽  
Shangjing Yang ◽  
Runquan Lei ◽  
Qing Zhong ◽  
Qixiang Wan ◽  
...  

Insufficient catalytic activity and self-restacking of 2D MXenes during catalytic processes would lead to limited number of active sites, sluggish ionic kinetics and poor durability, extremely restricting its application in...


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