N Patra, B Wang, P Král - Nano letters, 2009 - ACS Publications
We demonstrate by molecular dynamics simulations that water nanodroplets can activate and guide the folding of planar graphene nanostructures. Once the nanodroplets are …
A review of the characteristics of hydrophobicity is presented, with the goal of investigating the relationship, if any, between the contact angle (a macroscopically observed property) …
In molecular dynamics (MD) simulations, interactions between water molecules and graphitic surfaces are often modeled as a simple Lennard-Jones potential between oxygen …
We study the thermophoretic motion of water nanodroplets confined inside carbon nanotubes using molecular dynamics simulations. We find that the nanodroplets move in the …
We report the intrinsic water contact angle (WCA) of multilayer graphene, explore different methods of cleaning multilayer graphene, and evaluate the efficiency of those methods on …
Molecular dynamics simulations are conducted to investigate the initial stages of spontaneous imbibition of water in slit silica nanochannels surrounded by air. An analysis is …
H Sakuma, MP Andersson, K Bechgaard… - The Journal of …, 2014 - ACS Publications
The interaction of water and organic molecules with mineral surfaces controls many processes in nature and industry. The thermodynamic property, surface tension, is usually …
M Chiricotto, F Martelli, G Giunta… - The Journal of Physical …, 2021 - ACS Publications
We report the wetting behavior of graphitic surface–water interfaces through the calculation of the local stress tensor based on the Irving–Kirkwood–Noll theory using detailed atomistic …
Wetting experiments show pure graphene to be weakly hydrophilic, but its contact angle (CA) also reflects the character of the supporting material. Measurements and molecular …