Structural evolution of turbostratic carbon: Implications in H2 storage

Abstract Structural evolution of turbostratic carbon samples as a function of annealing temperature has been investigated in detail using small angle X-ray scattering (SAXS), solid state nuclear magnetic resonance (NMR) and Raman spectroscopic techniques. From these studies, it is established that, samples heated at lower temperatures (700 °C and 800 °C) consist carbon particles with rough surfaces forming structure of surface fractal in nature. Whereas the sample heated at higher temperature (900 °C) consists of larger clusters with nearly smooth surface as well as smaller size particles forming dense mass fractal structure. For this sample, solid state NMR and Raman Spectroscopic studies indicate an increased extent of overlapping of 2p z orbital of carbon atoms due to improved long range ordering and clustering. Hydrogen adsorption studies further substantiated that energetically more homogeneous surface exists for particles of 900 °C heated sample as compared to those of 700 °C and 800 °C heated samples. A highest hydrogen storage capacity of 0.152 H/M has been observed at 123 K and 45 bar pressure for the sample heated at 900 °C.