Interpretation of photoelectron spectra in Cun - clusters including thermal and final-state effects: The case of Cu7 -
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Biomedical subjects
C Massobrio
Publications and source records attributed to C Massobrio.
Molecular-dynamics study of collision, implantation, and fragmentation of Ag7 on Pd(100).
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Dynamics of surface alloying: Determination of diffusion barriers from photoelectron spectra.
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First principles study of photoelectron spectra of Cun- clusters.
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Heterodeposition on metallic surfaces: Structure and energetics in the Pd/Ag(110) and Pt/Ag(110) systems.
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Blandin, Massobrio, and Ballone reply.
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Nucleation and growth of metallic submonolayers on compact metal surfaces.
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Evidence for strain induced 2D roughening in Ag islands on Pt(111).
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Evolution of the electronic and geometric structure of size-selected Pt and Pd clusters on Ag(110) observed by photoemission.
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Structure and dynamics of Ag clusters on Pt(111).
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Percolation model for elastic softening in intermetallic compounds during solid-state amorphization.
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Development of an N-body interatomic potential for hcp and bcc zirconium.
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Molecular-dynamics study of amorphization by introduction of chemical disorder in crystalline NiZr2.
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Temperature-induced hcp-bcc phase transformation in zirconium: A lattice and molecular-dynamics study based on an N-body potential.
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Amorphization induced by chemical disorder in crystalline NiZr2: A molecular-dynamics study based on an n-body potential.
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Diffusion in the Lennard-Jones glass model studied by equilibrium and nonequilibrium molecular dynamics.
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Dense-fluid transport coefficients via the constrained-subtraction technique.
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Nonlinear thermal response of a Lennard-Jones fluid near the triple point.
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