Despite a recent flurry of experimental and simulation studies, an accurate estimate of the interaction strength of water molecules with hexagonal boron nitride is lacking. Here, we report quantum Monte Carlo results for the adsorption of a water monomer on a periodic hexagonal boron nitride sheet, which yield a water monomer interaction energy of -84 ± 5 meV. We use the results to evaluate the performance of several widely used density functional theory (DFT) exchange correlation functionals and find that they all deviate substantially. Differences in interaction energies between different adsorption sites are however better reproduced by DFT
Understanding the behavior of water contacting two-dimensional materials, such as hexagonal boron ni...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...
Density functional theory (DFT) studies of weakly interacting complexes have recently focused on the...
Electrostatic interactions in nanoscale systems can influence the heat transfer mechanism and interf...
Exposed surfaces of two-dimensional (2D) materials are susceptible to the adsorption of various mole...
International audienceRecent nanofluidic experiments revealed strongly different surface charge meas...
Recent nanofluidic experiments revealed strongly different surface charge measurements for boron-nit...
Wetting of a single hexagonal boron nitride sheet by liquid water has been investigated by molecular...
The electronic and adsorption properties of chemically modified square hexagonal boron nitride quant...
The design and production of novel 2-dimensional materials have seen great progress in the last deca...
Hexagonal Boron Nitride and Carbon share the same allotropic forms of nanomaterials such as atomical...
The adsorption of H2O, NH3 and HCOOH as polar molecules and C6H6 and CH4 as non-polar ones on a seri...
Understanding the behavior of water contacting two-dimensional materials, such as hexagonal boron ni...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...
Molecular adsorption on surfaces plays an important part in catalysis, corrosion, desalination, and ...
Density functional theory (DFT) studies of weakly interacting complexes have recently focused on the...
Electrostatic interactions in nanoscale systems can influence the heat transfer mechanism and interf...
Exposed surfaces of two-dimensional (2D) materials are susceptible to the adsorption of various mole...
International audienceRecent nanofluidic experiments revealed strongly different surface charge meas...
Recent nanofluidic experiments revealed strongly different surface charge measurements for boron-nit...
Wetting of a single hexagonal boron nitride sheet by liquid water has been investigated by molecular...
The electronic and adsorption properties of chemically modified square hexagonal boron nitride quant...
The design and production of novel 2-dimensional materials have seen great progress in the last deca...
Hexagonal Boron Nitride and Carbon share the same allotropic forms of nanomaterials such as atomical...
The adsorption of H2O, NH3 and HCOOH as polar molecules and C6H6 and CH4 as non-polar ones on a seri...
Understanding the behavior of water contacting two-dimensional materials, such as hexagonal boron ni...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...
We introduce an interatomic potential for hexagonal boron nitride (hBN) based on the Gaussian approx...