Nanoscale hydrophilicity on metal surfaces at room temperature: coupling lattice constants and crystal faces
It is generally accepted that the metal–water interface tensions are quite high; thus, the metal
surfaces are usually regarded as hydrophilic. Using the molecular dynamics simulations, we …
surfaces are usually regarded as hydrophilic. Using the molecular dynamics simulations, we …
Nanoscale Hydrophilicity on Metal Surfaces at Room Temperature: Coupling Lattice Constants and Crystal Faces
Z Xu, Y Gao, C Wang, H Fang - Journal of Physical Chemistry C, 2015 - hero.epa.gov
It is generally accepted that the metal water interface tensions are quite high; thus, the metal
surfaces are usually regarded as hydrophilic. Using the molecular dynamics simulations, we …
surfaces are usually regarded as hydrophilic. Using the molecular dynamics simulations, we …