Single atom diffusion of Pb on a Si(111)-7x7 surface.
Surf. Sci. 566-568 (2004) 130 - 136
W. Kaminski, P. Jelínek, R. Pérez, F. Flores, J. Ortega
Si-substitutional defects on the alpha-Sn-Si(111)-(r3xr3) surface.
Appl. Surf. Sci. 234 (2004) 286 - 291
Mechanical properties and electrical conductance of different Al nanowire submitted to an homogeneous deformation: a first-principles simulation.
Surf. Sci. 566-568 (2004) 13 - 23
J. M. Blanco, C. Gonzáles, P. Jelínek, J. Ortega, F. Flores, R. Peréz
First-principles simulations of STM images: From tuneling to the contact regime.
Phys. Rev. B 70 (2004) 85405
Experimental and theoretical studies of single Pb atom dynamics in one Si(111)-(7x7) unit cell.
Surf. Sci. 544 (2003) 339 - 347
First-principles simulations of the stretching and final breaking of Al nanowires: Mechanical properties and electrical conductance
Phys. Rev. B 68 (2003) 085403