GET THE APP

Mechanical Mechanism of Ion and Water Molecular Transport in Angstrom-Scale Graphene Derivative Channels: Atomic Model to Solid-Liquid Interaction
..

Fluid Mechanics: Open Access

ISSN: 2476-2296

Open Access

Mini-Review - (2023) Volume 10, Issue 3

Mechanical Mechanism of Ion and Water Molecular Transport in Angstrom-Scale Graphene Derivative Channels: Atomic Model to Solid-Liquid Interaction

Lei Fan*
*Correspondence: Lei Fan, Department of Civil Engineering and Architecture, Zhejiang University of Science & Technology, Hangzhou 310023, China, Email:
Department of Civil Engineering and Architecture, Zhejiang University of Science & Technology, Hangzhou 310023, China

Received: 01-Jun-2023, Manuscript No. fmoa-23-102579; Editor assigned: 03-Jun-2023, Pre QC No. P-102579; Reviewed: 15-Jun-2023, QC No. Q-102579; Revised: 20-Jun-2023, Manuscript No. R-102579; Published: 27-Jun-2023 , DOI: 10.37421/2476-2296.2023.10.284
Citation: Fan, Lei. “Mechanical Mechanism of Ion and Water Molecular Transport in Angstrom-Scale Graphene Derivative Channels: Atomic Model to Solid-Liquid Interaction.” Fluid Mech Open Acc 10 (2023): 284.
Copyright: © 2023 Fan L. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.

Abstract

Most marketed HA-based dermal fillers use chemical cross-linking to improve mechanical qualities and extend in vivo lifetime; nevertheless, stiffer formulations with greater elasticity necessitate a higher extrusion force for injection in clinical practise. To strike a balance between longevity and injectability, we suggest thermosensitive dermal filler that is injectable as a low viscosity fluid that gels in situ upon injection. In order to achieve this, HA was attached via a linker to poly (N-isopropylacrylamide) (pNIPAM), a thermosensitive polymer, using "green chemistry" and water as the solvent. At normal temperature, HA-L-pNIPAM hydrogels had a relatively low viscosity (G′ was 105.1 and 233 for Candidate1 and Belotero Volume, respectively) and spontaneously produced a stiffer gel with submicron structure at body temperature. Hydrogel compositions were found to be more resistant to enzymatic and oxidative breakdown.

Keywords

Graphene • Nanopores • Polymer

Introduction

Many academics have been intrigued in recent years by the prospect of employing go channels under diverse conditions and for a range of applications. Nanopores and channels are common in biological systems. Furthermore, ion and water molecule transport in the retina, neurons, muscles, and other biological systems is critical to life activities. Artificial nanopores/nanochannels have been successfully developed after being inspired by biological go nano-channels in cell membranes. It is used to guide the movement of ions and water molecules by altering the interfacial contact. Graphite oxide the precursor of go, is generated by the intercalation and oxidation of graphite particles from the internal surface to the internal surface under the influence of powerful oxidants. The mechanism of the response is currently unknown. go possesses a significant number of oxygencontaining FGs on its surface as a non-stoichiometric compound, however there is no fixed stoichiometric ratio and configuration. In comparison to graphene, which has a nearly flawless and defined structure, the structure of go is extremely convoluted. Enhanced the LK model and suggested a Dynamic Structure Model based on the contradiction between go's strong acidity and structure. Believe that acidity is the key to understanding go structure in the DSM model. A potentiometric titration experiment was used in another study to examine the concentration of acidic sites in go. It was hypothesised that acidic groups existed in go based on 13CSSNMR data. It was also stated that the acidity of go is mostly caused by the structure of alkene-like alkyds in go and the hydrolysis of residual covalent sulphate.

Literature Review

The DSM model explains the molecular structure and composition of go in terms of electricity, chemistry and electrochemistry. Two-component structure model, which was based on the LK and DSM models, as well as research on the oxidation and acidification of carbon materials such as CNTs. TCS models are according to the TCS model, the GO structure should be split into two parts: base cleaned go and oxidation debris. The TCS model is proposed primarily because OD will be formed during the oxidation preparation process of GO. Furthermore, J. P. Rourke discovered a significant conclusion by heating and refluxing go in an alkaline solution. These hydrophilic groups lure water into the interlayer channels within the GO film, and the friction-free super lubrication of the original graphene area in the channels allows water molecules to move quickly between the layers. Another study found that sub-micron GO films may successfully filter out salt ions with hydration ion radius greater than 4.5 in solution. on sustainable and environmentally friendly fluid mechanics solutions. Researchers are working on developing renewable energy technologies, improving energy efficiency in fluid systems, and minimizing the environmental impact of fluid-related industries.

Because ion migration cannot be separated from the solution and exist on its own, the hydration state of ions in an aqueous solution should be taken into account when ions migrate in go Nano-channels. More crucially, the charged ions will mix with a certain amount of water molecules in the surrounding environment to generate hydrated ions. It is worth mentioning that the hydrated ion will be larger in size than the ion itself. As a result, when assessing the screening effect, the pore size or layer spacing corresponding to the hydrated size of the ion is frequently chosen. Furthermore, because various ions have different charges, they have varying binding capabilities with different water molecules, resulting in distinct ion hydration structures.

Discussion

Nanofluid researches the transport of molecules in nanoscale channels. Despite the fact that solid-state physics has long researched nanofluidics, the nanofluidics devices required for systematic study on nanofluidics are a major bottleneck impeding the development of the nano-devices area. It is difficult to quantify the restricted mass transfer due to a lack of in-depth understanding of mass transfer mechanisms and control systems. The issue of limited mass transfer limits the use of associated materials and constructions. As a result, scientists have only had 15 years to conduct experimental research on the transport behaviour of molecules, ions and other substances through nanochannels. A restricted mass transfer occurswWhen Previous research found that water moved through the nanotubes with little friction (the pace of liquid flow per second was only one billionth of a litre). This is due to the fact that the walls of carbon nanotubes are perfectly smooth. The nano-channels' absence of surface roughness minimises resistance through water molecules. The transport behaviour of water molecules in nano-scale channels was investigated. They demonstrated that radiation-dependent flow slips in carbon nanotubes can cause water molecules to move at high speeds with no friction. Boron nitride nanotubes, which have the same crystal structure as carbon nanotubes but distinct electrical structures, do not exhibit these phenomena [1-6].

Conclusion

The evolution of micro/nano manufacturing technology has made it possible to create nano- or even sub-nano single channels with various shapes. Artificial nano-channels have demonstrated excellent performance in many areas, including seawater desalination, water quality treatment, functional ion screening, energy storage and conversion and molecular sensing, due to their unique size effect and various interactions between ions or water molecules and the channel wall during the process of fluid transport. As a result of the severe global freshwater deficit, it is essential to use seawater desalination technology to create fresh water. Utilising nano-channels to build separation membranes to screen ions or desalinate brine is the essential technique. Low-dimensional carbon nano-channels are just one type of nanochannel.

Acknowledgement

None.

Conflict of Interest

None.

References

  1. Mehrabi, Rahim, Ali H. Bahkali, Kamel A. Abd-Elsalam and Mohamed Moslem, et al. "Horizontal gene and chromosome transfer in plant pathogenic fungi affecting host range." FEMS Microbiol Rev 35 (2011): 542-554.
  2. Google Scholar, Crossref, Indexed at

  3. Mayers, Chase G., Thomas C. Harrington, Alvan Wai and Georg Hausner. "Recent and ongoing horizontal transfer of mitochondrial introns between two fungal tree pathogens." Front Microbiol 12 (2021): 656609.
  4. Google Scholar, Crossref, Indexed at

  5. Taheri, Afsaneh and Mahdi Kashaninejad. "Rheological properties for determining the interaction of soluble cress seed mucilage and β-lactoglobulin nanocomplexes under sucrose and lactose treatments." Food Chem 378 (2022): 132133.
  6. Google Scholar, Crossref, Indexed at

  7. Caporaso, J. Gregory, Justin Kuczynski, Jesse Stombaugh and Kyle Bittinger, et al. "QIIME allows analysis of high-throughput community sequencing data." Nat  Methods 7 (2010): 335-336.
  8. Google Scholar, Crossref, Indexed at

  9. Beikzadeh, Samira, Arezou Khezerlou, Seid Mahdi Jafari and Zahra Pilevar, et al. "Seed mucilages as the functional ingredients for biodegradable films and edible coatings in the food industry." Adv Colloid Interface Sci 280 (2020): 102164.
  10. Google Scholar, Crossref, Indexed at

  11. Jo, Wonjun, June Ha Bak and Byoungseung Yoo. "Rheological characterizations of concentrated binary gum mixtures with xanthan gum and galactomannans." Int  J  Biol Macromo 114 (2018): 263-269.
  12. Google Scholar, Crossref, Indexed at

arrow_upward arrow_upward