Nitrogen doped porous carbon derived from EDTA: Effect of pores on hydrogen storage properties

Abstract N doped carbon samples have been prepared from commonly available precursor EDTA and thoroughly characterised using a variety of techniques. It has been found that with increase in annealing temperature graphitic character increases along with decrease in nitrogen content. During chemical activation by treatment with H 3 PO 4 , C atoms from the network structure get oxidised preferentially giving rise to larger pores, as confirmed by TEM and SAXS analysis. Possible mechanism of activation has been proposed based on NMR and XPS results. From NMR it is established that the activated samples consist of both orthophosphate (Q o ) and pyrophosphate (Q 1 ) structural units and are weakly linked to carbon network. Pore size has been correlated with hydrogen storage capacity and it has been found that the presence of large number of pores with lower diameter is preferable for getting better hydrogen storage capacity in porous carbon based materials.