Fig. 2: Molecular dynamics simulations of the heterogeneous catalysis systems. | Nature Communications

Fig. 2: Molecular dynamics simulations of the heterogeneous catalysis systems.

From: Salting-out effect promoting highly efficient ambient ammonia synthesis

Fig. 2

ae Snapshots of the heterogeneous catalysis systems with different LiCl concentrations at 20 ns. f Interaction energies of ion–water, water–water, and gas–water within the heterogeneous catalysis system. g Radial distribution function (RDF) and h integrated RDF of nitrogen molecules around the catalyst surface.

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