Extended Non Linear Conformal Symmetry and DSR Velocities on the Physical Surface

The relation between Conformal generators and Magueijo Smolin Deformed Special Relativity term, added to Lorentz boosts, is achieved. The same is performed for Fock Lorentz transformations. Through a dimensional reduction procedure, it is demonstrated that a massless relativistic particle living in a $d$ dimensional space, is isomorphic to one living in a $d+2$ space with pure Lorentz invariance and to a particle living in a $AdS_{d+1}$ space. To accomplish these identifications, the Conformal Group is extended and a nonlinear algebra arises. Finally, because the relation between momenta and velocities is known, the problem of position space dynamics is solved.Comment: totally renewe

Non-covalent interactions at electrochemical interfaces : one model fits all?

Acknowledgements Funding from the DGI (Spanish Ministry of Education and Science) through Project CTQ2009-07017 is gratefully acknowledged. E.P.M.L. wishes to thank the Universidad Nacional de Co´rdoba, Argentina, for a grant within the ‘‘Programa de Movilidad Internacional de Profesores Cuarto Centenario’’.Peer reviewedPublisher PD

Algebra of chiral currents on the physical surface

Using a particular structure for the Lagrangian action in a one-dimensional Thirring model and performing the Dirac's procedure, we are able to obtain the algebra for chiral currents which is entirely defied on the constraint surface in the corresponding hamiltonian description of the theory.Comment: 10 page

The underpotential deposition that should not be : Cu(1x1) on Au(111)

Peer reviewedPostprin

Description of high-spin restricted open-shell molecules with the Piris natural orbital functional

The Piris Natural Orbital Functional (PNOF) based on a new approach for the two-electron cumulant is considered for the case of high-spin restricted open-shell systems. The theory is applied to the calculation of molecular energies, dipole moments, vertical ionization potentials (IP) and electron a¢ nities (EA) of 10 open-shell molecules. Vertical values of IP and EA have been used to evaluate the hardness. It has been observed that the results obtained using the PNOF method are comparable with the corresponding results obtained using CCSD(T) in case of energies and dipole moments. Best agreement between theory and experiment is achieved by PNOF for EA and hardness values. The calculated PNOF values for the mentioned properties are in good agreement with the available experimental data considering the basis sets used (6-31++G**)

2D-Drop model applied to the calculation of step formation energies on a (111) substrate

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(111)) and heteroepitaxy (Ag/Pt(111)) systems. The embedded atom method is used to represent the interaction between the particles of the system, but any other type of potential could be used as well. The formulation can also be employed to consider the case of other single crystal surfaces, since the higher barriers for atom motion on other surfaces are not a hindrance for the simulation scheme proposed.Comment: 12 pages, LaTeX2e, 2 included EPS figures, submitted to Surface Science Subj-clas