Density functional theory computations have been employed to investigate the decomposition of formic acid (HCO2H) into CO2 and hydrogen on the beta-Mo2C(101) surface. The adsorption configurations and energies of the surface intermediates (HCO2H, CO2, CO, H2O, HCO2, CO2H, CHO, OH, O and H) have been systematically characterized. Among the different dissociation steps considered, our results showed the formate route (HCO2H -> H + HCO2; HCO2 -> H + CO2) is the minimum energy path for hydrogen formation and CO2 has very strong chemisorption. The adsorption and dissociation of formic acid on the Mo2C(101) surface have been compared with those of Pt group metals. (C) 2013 Elsevier B.V. All rights reserved.