Is Hydrogen Storage Possible in Metal-Doped Graphite 2D Systems in Conditions Found on Earth?

A. SIGAL; M. ROJAS; E.P.M. LEIVA

PHYSICAL REVIEW LETTERS

AMER PHYSICAL SOC

Año: 2011 vol. 107 p. 158701 - 158704

0031-9007

Density functional theory (DFT) calculations are performed for the adsorption energy of hydrogen andoxygen on graphene decorated with a wide set of metals (Li, Na, K, Al, Ti, V, Ni, Cu, Pd, Pt). It is foundthat oxygen interferes with hydrogen adsorption by either blocking the adsorption site or by theirreversible oxidation of the metal decoration. The most promising decorations are Ni, Pd, and Pt dueto a reasonable relationship of adsorption energies which minimize the oxygen interference. The DFTresults are used to parametrize a statistical mechanical model which allows evaluation of the effect ofpartial pressures in the gas phase during storage. According to this model, even in the most promisingcase, it is necessary to reduce the oxygen partial pressure close to ultrahigh vacuum conditions to allowhydrogen storage.