The lack of effective hydrogen storage medium has hindered the potential use of hydrogen as fuel for vehicles, personal electronics, and other portable power applications.1À3 Some critical challenges for the storage materials involve high hydrogen storage capacity, ambient temperature operation (0À100°C), reversibility of storage, and fast charge/release kinetics. Various candidates have been investigated, such as carbon materials, 4,5 metalÀorganic frameworks, 6,7 metal hydrides, 8,9 and microporous polymers.10,11 However, no particular material can meet all the requirements thus far.As an effective approach for hydrogen storage at ambient temperature, hydrogen spillover has been experimentally demonstrated by Yang and co-workers on many carbon-based materials, including graphite nanofibers, 12 carbon nanotubes, 12À14 activated carbons, 12,14 metalÀorganic frameworks, 15À17 and covalent-organic frameworks. 17 In these experiments, carbon substrate materials were doped with metal catalysts, which dissociated the H 2 molecules into H atoms. Then the H atoms migrated from metal to the supporting carbon materials and further diffused on the carbon substrate. With this hydrogen spillover process, significant enhancements of hydrogen uptake at 298 K by a factor of ca. 3 were observed, and the storage was found to be reversible with fast rates.However, to fulfill the requirements for hydrogen storage materials, further improvement of hydrogen storage properties of carbon materials is still needed, where a deep understanding of the hydrogen spillover process is of great importance. In this aspect, theoretical calculation can play a leading role and provide helpful information. Cheng et al. have studied the dissociation of molecular hydrogen on the Pt 6 cluster, and by approaching the fully saturated Pt 6 cluster toward the graphene sheet, they proposed a migration of two H atoms from metal to graphene, with an average activation barrier of 0.48 eV per H atom; however, thermodynamically, the migration process is endothermic. 18 Further investigation by Froudakis et al. about hydrogen spillover on Pt-doped graphite, which is the real case in experiments in which metal clusters are supported on the substrate, showed a rather higher migration barrier of 2.6 eV for H atom diffusing from a fully saturated Pt 4 cluster to the supporting graphitic surface.19 Yakobson et al. also pointed out that it is difficult for a pristine graphene to attract the H atom down from the saturated metal catalyst, due to the weak CÀH binding strength for the pristine graphene, which greatly inhibits the spillover process at ambient temperature. 20 So, how to improve the CÀH binding or the hydrogen adsorption strength on the graphitic surface naturally becomes one of the crucial points in hydrogen spillover research. ABSTRACT: The hydrogen spillover mechanism on B-doped graphene was explicitly investigated by first-principles calculations. By the incorporation of boron into graphene, our theoretical investigation shows that B doping can substanti...