Answers are grounded in this paper and cite their sources.
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.
No takes yet. Share an insight, caveat, or question.
Gordillo et al. (2008) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: