Combining classical molecular dynamics simulations and density functional theory
calculations, we find that cations block water flow through narrow (6, 6)-type carbon …

Owing to their simple chemistry and structure, controllable geometry, and a plethora of
unusual yet exciting transport properties, carbon nanotubes (CNTs) have emerged as …

We present a hierarchical Bayesian framework for the selection of force fields in molecular
dynamics (MD) simulations. The framework associates the variability of the optimal …

This paper presents a new method of sensing single molecules and cations by a carbon
nanotube (CNT)‐based differential resistive pulse sensing (RPS) technique on a nanofluidic …

Carbon-based nanoporous membranes, such as carbon nanotubes (CNTs),
graphene/graphene oxide and graphyne, have shown great potential in water desalination …

Nearly frictionless water transport makes carbon nanotubes promising materials for use as
conduits in nanofluidic applications. Here, we conduct molecular dynamics simulations of …

We propose a novel nanoscale design for unidirectional transport of water molecules
through a single-walled carbon nanotube (SWCNT). This is achieved by using a vibration …

An innovative process of integrating microneedle array with carbon nanotube (CNT)
nanofilters is developed for a novel transdermal drug delivery device with nanometer-scale …

We show that the electronic properties of single walled carbon nanotubes (SWCNTs) can be
tuned continuously from semiconducting to metallic by varying the location of ions inside the …

Carbon nanotubes (CNTs) and graphene are the rolled and flat analogues of graphitic
carbon, respectively, with hexagonal crystalline lattices, and show exceptional molecular …