P. Blandin

发表

Classical and First Principles Molecular Dynamics Simulations in Material Science: Application to Structural and Dynamical Properties of Free and Supported Clusters

C. Massobrio, P. Blandin, 1996 .

Diffusion of metal adatom on compact metal surfaces in the presence of defects and impurities

P. Ballone, P. Blandin, 1995 .

Equilibrium properties of Ag clusters on Pt(111)

C. Massobrio, J. Buttet, P. Blandin, 1993 .

Diffusion properties and collisional dynamics of Ag adatoms and dimers on Pt(111)

C. Massobrio, P. Blandin, 1992 .

Dynamics of Silver Dimer Deposition on Platinum Surfaces

C. Massobrio, J. Buttet, P. Blandin, 1992 .

Surface vibrations of ad-clusters on metal surfaces: AgnPt(111)

C. Massobrio, P. Blandin, P. Ballone, 1995 .

Embedded atom method computations of structural and dynamical properties of Cu and Ag clusters adsorbed on Pd(110) and Pd(100) : evolution of the most stable geometries versus cluster size

C. Massobrio, J. Buttet, P. Blandin, 1994 .

Real-space full-multigrid study of the fragmentation of Li + 11 clusters

F. Toigo, F. Ancilotto, P. Blandin, 1998, cond-mat/9810019.

Structure and dynamics of Ag clusters on Pt(111).

C. Massobrio, Massobrio, P. Blandin, 1993, Physical review. B, Condensed matter.