17 citations · 28 across the 11 of their papers we have counts for
3 papers · 1 filter
2D-Drop model applied to the calculation of step formation energies on a (111) substrate
M. I. Rojas, G. E. Amilibia, M. G. Del Popolo +1
A model is presented for obtaining the step formation energy for metallic islands on (111) surfaces from Monte Carlo simulations. This model is applied to homo (Cu/Cu(111), Ag/Ag(1…
Theoretical Considerations of Electrochemical Phase Formation in a Frank-van der Merwe System
M. C. Gimenez, M. G. Del Popolo, E. P. M. Leiva +4
Static calculation and preliminary kinetic Monte Carlo simulation studies are undertaken for the nucleation and growth on a model system which follows a Frank-van der Merwe mechani…
First principles calculations of monolayer compressibilities
C. Sanchez, E. P. M. Leiva
We perform high quality, first principles calculations of the properties of Pb and Tl isolated monolayers. Among these, we consider the equilibrium lattice constant, the two dimens…