RT Journal Article
T1 Structure of water adsorbed on a single graphene sheet
A1 Gordillo, M.C.
A1 Martí, J.
K1 Graphene
K1 Water adsorbed
AB We present the result of molecular-dynamics simulations of water adsorbed on top of a single graphene layer at temperatures between 25 and 50¿°C. The analysis of the energy per particle and the density profiles indicate that the behavior of the adsorbed liquid is similar to the case of multiple graphene layers (graphite) with the only difference being the values of configurational energy. Other structural properties, such as stability ranges, hydrogen bond distributions, and molecular orientations are also presented.
PB American Physical Society
SN 1098-0121
YR 2008
FD 2008-08
LK http://hdl.handle.net/10433/919
UL http://hdl.handle.net/10433/919
LA en
NO Physical Review B - Condensed Matter and Materials Physics, 2008;78(7)
NO Universidad Pablo de Olavide. Departamento de Sistemas Físicos, Químicos y Naturales
DS RIO
RD May 9, 2026