Wetting of a single hexagonal boron nitride sheet by liquid water has been investigated by molecular dynamics simulations within a temperature range between 278 and 373 K. The wetting temperature was found to be ~310 K, while the onset of prewetting happens around the much higher temperature of 354 K. The static (hydrogen-bond populations, density profiles, energy per molecule) and dynamic (diffusion coefficients) properties of water in the stable phases in this temperature range were also studied and compared to those of water on graphene. The results indicate that hydrophobicity of boron nitride is milder than that of graphene.Universidad Pablo de Olavide. Departamento de Sistemas Físicos, Químicos y NaturalesVersión del edito
Friction is one of the main sources of dissipation at liquid water/solid interfaces. Despite recent ...
Despite essentially identical crystallography and equilibrium structuring of water, nanoscopic chann...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...
Wetting of a single hexagonal boron nitride sheet by liquid water has been investigated by molecular...
Wetting transition of water on graphite and boron-nitride (BN) surfaces is investigated by molecular...
We investigate the wetting and frictional behavior of polar (water and ethylene glycol) and nonpolar...
Despite a recent flurry of experimental and simulation studies, an accurate estimate of the interact...
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Structural, dynamical, and dipolar properties of water molecules in nanoconfinement between either t...
Born–Oppenheim quantum molecular dynamics (QMD) simulations are performed to investigate wetting, di...
We report the structure and dynamics of layered water structure near a bilayer heterosurface using c...
Understanding the behavior of water contacting two-dimensional materials, such as hexagonal boron ni...
International audienceIn this work, molecular dynamics simulations were used to determine the surfac...
Electrostatic interactions in nanoscale systems can influence the heat transfer mechanism and interf...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...
Friction is one of the main sources of dissipation at liquid water/solid interfaces. Despite recent ...
Despite essentially identical crystallography and equilibrium structuring of water, nanoscopic chann...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...
Wetting of a single hexagonal boron nitride sheet by liquid water has been investigated by molecular...
Wetting transition of water on graphite and boron-nitride (BN) surfaces is investigated by molecular...
We investigate the wetting and frictional behavior of polar (water and ethylene glycol) and nonpolar...
Despite a recent flurry of experimental and simulation studies, an accurate estimate of the interact...
We investigate thermally driven water droplet transport on graphene and hexagonal boron nitride (h-B...
Structural, dynamical, and dipolar properties of water molecules in nanoconfinement between either t...
Born–Oppenheim quantum molecular dynamics (QMD) simulations are performed to investigate wetting, di...
We report the structure and dynamics of layered water structure near a bilayer heterosurface using c...
Understanding the behavior of water contacting two-dimensional materials, such as hexagonal boron ni...
International audienceIn this work, molecular dynamics simulations were used to determine the surfac...
Electrostatic interactions in nanoscale systems can influence the heat transfer mechanism and interf...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...
Friction is one of the main sources of dissipation at liquid water/solid interfaces. Despite recent ...
Despite essentially identical crystallography and equilibrium structuring of water, nanoscopic chann...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...