Exploring Metal Cluster Interactions with Functionalized Graphene via Molecular Dynamics Simulation DOI Creative Commons

Miriam Roldán-Matilla,

Arisbel Cerpa, Isabel Lado-Touriño

et al.

C – Journal of Carbon Research, Journal Year: 2024, Volume and Issue: 10(4), P. 107 - 107

Published: Dec. 18, 2024

Abstract: This study investigates the interaction between copper (Cu) and silver (Ag) clusters graphene-based materials using molecular dynamics simulations. It focuses on how graphene oxidation aminated polyethylene glycol (PEG-NH2) functionalization influence strength cluster dynamics. The analysis includes pristine (PG), low-oxidized oxide (GOL), PEGylated (GO-PEG-NH2). results reveal that PG exhibit high mobility, while GO-PEG-NH2 significantly restricts mobility due to strong interactions, as evidenced by highly negative energies. systems also display pronounced subdiffusive behavior (α < 1), indicating binding constrained motion. These findings underscore critical role of PEG-NH2 in controlling diffusion, paving way for innovative designs biomedical catalytic nanocarrier applications.

Language: Английский

Enhancing Microchip Performance Through Graphene Integration: A Comparative Analysis with Silicon DOI Creative Commons
Wenfang Zhai

Highlights in Science Engineering and Technology, Journal Year: 2025, Volume and Issue: 125, P. 428 - 433

Published: Feb. 18, 2025

This paper explores the transformative potential of graphene for microchip technology, emphasizing its superior electrical and thermal properties compared to traditional silicon. Graphene, a two-dimensional material composed single layer carbon atoms, boasts high electron mobility, exceptional conductivity, robust chemical stability, making it promising candidate next-generation applications. study provides detailed examination graphene's characteristics, including electronic behavior, discusses implications ultra-high conductivity efficiency. The comparative analysis highlights advantages over silicon in terms properties, presenting case integration into manufacturing. Despite current production challenges, such as costliness synthesis methods like mechanical exfoliation vapor deposition, argues future graphene-based chips. investigation not only underscores graphene’s capacity lower threshold currents enhance efficiency but also addresses ongoing need technological advancements heat dissipation chip power density increase.

Language: Английский

Citations

0

Anomalous water slippage in pulsatile microfluidics caused by nanoscale emergent viscoelasticity DOI
Ulises Torres-Herrera

Physics of Fluids, Journal Year: 2025, Volume and Issue: 37(3)

Published: March 1, 2025

A theoretical model is proposed to study fluid dynamics in microchannels under pulsatile external forcing. This incorporates the fluid/wall interaction considering that a rough interface consists of an array parallel nanometric channels coupled with bulk flow generated main microfluidic channel. Consequently, technique developed compute exact analytical solution. solution fundamental for multiscale involved between adjacent flows confining dimensions and properties differ by orders magnitude. particularly relevant case confined water, as recent evidence suggests confinement-dependent viscoelastic behavior. Under these conditions, considerable slippage predicted at nanoconfined water larger confinements. finding understood terms propagation elastic waves are propagated magnified microchannel. Finally, stability robustness all ranges channel relaxation times exploited carry out comprehensive exploration key physical conditions determine arising persistence anomalous due size-dependent viscoelasticity. The results this interest better understanding impact interactions dynamic situations, reassessment typical assumptions no-slippage interface, widely employed microfluidics high-polarity channels.

Language: Английский

Citations

0

Exploring Metal Cluster Interactions with Functionalized Graphene via Molecular Dynamics Simulation DOI Creative Commons

Miriam Roldán-Matilla,

Arisbel Cerpa, Isabel Lado-Touriño

et al.

C – Journal of Carbon Research, Journal Year: 2024, Volume and Issue: 10(4), P. 107 - 107

Published: Dec. 18, 2024

Abstract: This study investigates the interaction between copper (Cu) and silver (Ag) clusters graphene-based materials using molecular dynamics simulations. It focuses on how graphene oxidation aminated polyethylene glycol (PEG-NH2) functionalization influence strength cluster dynamics. The analysis includes pristine (PG), low-oxidized oxide (GOL), PEGylated (GO-PEG-NH2). results reveal that PG exhibit high mobility, while GO-PEG-NH2 significantly restricts mobility due to strong interactions, as evidenced by highly negative energies. systems also display pronounced subdiffusive behavior (α < 1), indicating binding constrained motion. These findings underscore critical role of PEG-NH2 in controlling diffusion, paving way for innovative designs biomedical catalytic nanocarrier applications.

Language: Английский

Citations

0