Jose Rodriguez

A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides.

F. Illas, F. Viñes, J. Rodríguez, 2005, The Journal of chemical physics.

Desulfurization reactions on Ni2P(001) and α-Mo2C(001) surfaces : Complex role of P and C sites

Ping Liu, J. Rodríguez, José L. Rodríguez, 2005 .