activity
20052020
most citedReversal modes in magnetic nanotubes

228 citations · 488 across the 13 of their papers we have counts for

collaborators
Showing cond-mat.softShow all

7 papers · 1 filter

cond-mat.soft2020★ 25 cited

Water diffusion in carbon nanotubes: interplay between confinement, surface deformation and temperature

Bruno H. S. Mendonça, Patricia Ternes, Evy Salcedo +2

In this article we investigate through molecular dynamics simulations the diffusion behavior of the TIP4P/2005 water when confined in pristine and deformed carbon nanotubes (armcha…

cond-mat.soft2018★ 33 cited

Water diffusion in rough carbon nanotubes

Bruno H. S. Mendonça, Patricia Ternes, Evy Salcedo +2

We use molecular dynamics simulations to study the diffusion of water inside deformed carbon nanotubes with different degrees of deformation at 300 K. We found that the number of h…

cond-mat.soft2018★ 5 cited

Relation between boundary slip mechanisms and water-like fluid behavior

Patricia Ternes, Evy Salcedo, Marcia C. Barbosa

The slip of a fluid layer in contact with a solid confining surface is investigated for different temperatures and densities using molecular dynamic simulations. We show that for a…

cond-mat.soft2017★ 5 cited

Single-file mobility of water-like fluid in a generalized Frenkel-Kontorova model

Patricia Ternes, Alejandro Mendoza-Coto, Evy Salcedo

In this work we used a generalized Frenkel-Kontorova model to study the mobility of water molecules inside carbon nanotubes with small radius at low temperatures. Our simulations s…

cond-mat.soft2012★ 26 cited

Multiple liquid-liquid critical points and anomalies in core-softened potentials

Marco Aurélio A. Barbosa, Evy Salcedo, Marcia Barbosa

The relation between liquid-liquid phase transitions and waterlike density anomalies in core-softened potentials of fluids was investigated in an exactly solvable one dimensional l…

cond-mat.soft2011★ 30 cited

Core-softened Fluids, Water-like Anomalies and the Liquid-Liquid Critical Points

Evy Salcedo, Alan B. de Oliveira, Ney M. Barraz +2

Molecular dynamics simulations are used to examine the relationship between water-like anomalies and the liquid-liquid critical point in a family of model fluids with multi-Gaussia…