By the incorporation of C into (BN)(12) fullerene, our theoretical investigation shows that the hydrogenation reaction on carbon doped B11N12C cluster is both thermodynamically favored and kinetically feasible under ambient conditions. Without using the metal catalyst, the C atom can work as an activation center to dissociate H-2 molecule and provide the free H atom for further hydrogenation on the B11N12C fullerene, which saves the materials cost in practical applications for hydrogen storage. Moreover, the material curvature also plays an important role in reducing the activation barrier for the hydrogen dissociation on the BN fullerenes. Copyright (C) 2012, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.