The water/graphitic-carbon interaction energy was obtained for a sample having a water surface site adsorption density of 13.3 μmol m -2 . The interaction energy was determined from the spreading pressure of water, its surface tension and the water contact angle and using a formula obtained by the combination of the Young equation with a general equation of pair interaction. The values obtained for contact angles 42° and 86° are 7.63 and 7.18 kJ mol -1 of water are similar to the water binding energies obtained from molecular dynamic simulations of water droplets on a graphite surface: 6.7-8.33 kJ mol -1.Fil: Helmy, Ahmed K.. Universidad Nacional del Sur; ArgentinaFil: Ferreiro, Eladio Avelino. Consejo Nacional de Investigaciones Científica...
Wet carbon interfaces are ubiquitous in the natural world and exhibit anomalous properties, which co...
Wet carbon interfaces are ubiquitous in the natural world and exhibit anomalous properties, which co...
We present the result of molecular-dynamics simulations of water adsorbed on top of a single graphen...
Second-order Møller-Plesset perturbation theory has been used to calculate the interaction energy be...
Second-order Møller−Plesset perturbation theory has been used to calculate the interaction energy be...
Second-order Møller−Plesset perturbation theory has been used to calculate the interaction energy be...
Based on MP2 level electronic structure calculations of the binding energy and lowest energy conform...
Based on MP2 level electronic structure calculations of the binding energy and lowest energy conform...
The interaction of water with graphene has been a quintessential example of hydrophobic interactions...
The interaction of water with graphene has been a quintessential example of hydrophobic interactions...
The adsorption of water on carbon black has been calculated on several model graphitized carbon blac...
The phase state and shear behavior of water confined between parallel graphite sheets are studied us...
The phase state and shear behavior of water confined between parallel graphite sheets are studied us...
The interaction between a water–ice bilayer and graphite is investigated by means of standard and va...
The interaction between a water-ice bilayer and graphite is investigated by means of standard and va...
Wet carbon interfaces are ubiquitous in the natural world and exhibit anomalous properties, which co...
Wet carbon interfaces are ubiquitous in the natural world and exhibit anomalous properties, which co...
We present the result of molecular-dynamics simulations of water adsorbed on top of a single graphen...
Second-order Møller-Plesset perturbation theory has been used to calculate the interaction energy be...
Second-order Møller−Plesset perturbation theory has been used to calculate the interaction energy be...
Second-order Møller−Plesset perturbation theory has been used to calculate the interaction energy be...
Based on MP2 level electronic structure calculations of the binding energy and lowest energy conform...
Based on MP2 level electronic structure calculations of the binding energy and lowest energy conform...
The interaction of water with graphene has been a quintessential example of hydrophobic interactions...
The interaction of water with graphene has been a quintessential example of hydrophobic interactions...
The adsorption of water on carbon black has been calculated on several model graphitized carbon blac...
The phase state and shear behavior of water confined between parallel graphite sheets are studied us...
The phase state and shear behavior of water confined between parallel graphite sheets are studied us...
The interaction between a water–ice bilayer and graphite is investigated by means of standard and va...
The interaction between a water-ice bilayer and graphite is investigated by means of standard and va...
Wet carbon interfaces are ubiquitous in the natural world and exhibit anomalous properties, which co...
Wet carbon interfaces are ubiquitous in the natural world and exhibit anomalous properties, which co...
We present the result of molecular-dynamics simulations of water adsorbed on top of a single graphen...