Capacitive deionization is an attractive approach to water desalination and treatment. To achieve efficient capacitative desalination, rationally designed electrodes with high specific capacitances, conductivities, and stabilities are necessary. Here we report the construction of a three-dimensional (3D) holey graphene hydrogel (HGH). This material contains abundant in-plane pores, offering efficient ion transport pathways. Furthermore, it forms a highly interconnected network of graphene sheets, providing efficient electron transport pathways, and its 3D hierarchical porous structure can provide a large specific surface area for the adsorption and storage of ions. Consequently, HGH serves as a binder-free electrode material with excellent electrical conductivity. Cyclic voltammetry (CV) measurements indicate that the optimized HGH can achieve specific capacitances of 358.4 F·g⁻¹ in 6 M KOH solution and 148 F·g⁻¹ in 0.5 M NaCl solution. Because of these high capacitances, HGH has a desalination capacity as high as 26.8 mg·g⁻¹ (applied potential: 1.2 V; initial NaCl concentration: ~5,000 mg·L⁻¹).

This discussion focuses on our recent approaches at aiming to optimize surface-enhanced Raman scattering (SERS) activity for transition metals (group VIII B elements), by intentionally fabricating desired surface nanostructures or synthesizing nanoparticles. The SERS activity of transition metals critically depends on the surface morphology of electrodes and on size, shape and aggregation form of nanoparticles. A correct surface roughening procedure for transition-metal electrodes is indispensable for fabricating cauliflower-like nanostructures that show a higher SERS activity. Two more methods have been explored to synthesize nanoparticles, i.e., cubic nanoparticles and gold-core palladium-shell nanostructures, respectively. Their SERS activities are considerably higher than those of normal spherical mono-metallic nanoparticles. To explain these observations, a preliminary theoretical calculation, using the three-dimensional finite difference time domain (3D-FDTD) method, was performed to evaluate the local electromagnetic field on transition metal surfaces. The result is in good agreement with the experimental data.