The fluid dynamics of macroscopic and microscopic systems is well developed and has
been extensively validated. Its extraordinary success makes it tempting to apply Navier …

We compared the diffusion of water confined in armchair and zigzag carbon nanotubes for
rigid and flexible water models. Using one rigid model, TIP4P/2005, and two flexible models …

The Kapitza resistance (R k) at the water–carbon nanotube (CNT) interface, with water on
the inside of the nanotube, was investigated using molecular dynamics simulations. We …

Driving droplets by electric fields is usually achieved by controlling their wettability, and
realizing a flexible operation requires complex electrode designs. Here, we show by …

Electrostatic interactions in nanoscale systems can influence the heat transfer mechanism
and interfacial properties. This study uses molecular dynamics simulations to investigate the …

Controlling the water transport in a given direction is essential to the design of novel
nanofluidic devices, which is still a challenge because of thermal fluctuations on the …

Water transport must be efficiency controlled for the future sustainability of life. Various water
transport systems using carbon nanotubes have been proposed in recent years. Although …

Getting fresh water and electricity by utilizing low-grade thermal energy are attractive to deal
with the global resource crisis. Here, a self-pumped evaporation regime based on charged …

A highly efficient, easy-to-implement, long-ranged and nondestructive way to realize active
pumping has been still a great challenge. Here, using molecular dynamics simulations …

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