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We have used the stabilized spin-polarized jellium model to calculate the equilibrium sizes of metal clusters. Our self-consistent calculations in the local spin-density approximation show that for an $N$-electron cluster, the equilibrium…

Atomic and Molecular Clusters · Physics 2015-06-26 M. Payami

In this work we have applied the recently formulated self-compressed inhomogeneous stabilized jellium model [M. Payami and T. Mahmoodi, Can. J. Phys. {\bf 89}, 967 (2011)] to describe the equilibrium electronic and geometric properties of…

Materials Science · Physics 2017-09-22 M. Payami , T. Mahmoodi

In this work, we have used the exchange-only optimized effective potential in the self-consistent calculations of the density functional Kohn-Sham equations for simple metal clusters in stabilized jellium model with self-compression. The…

Atomic and Molecular Clusters · Physics 2009-11-11 M. Payami

The Ionization Potentials of small Li_N clusters are calculated with a Shell Correction Method. They are used to illustrate that, within the jellium approximation, deformed cluster shapes provide an adequate description of the observed…

Atomic and Molecular Clusters · Physics 2009-10-31 Constantine Yannouleas , Uzi Landman

The stabilized jellium model (SJM) provides us a method to calculate the volume changes of different simple metals as a function of the spin polarization, $\zeta$, of the delocalized valence electrons. Our calculations show that for bulk…

Materials Science · Physics 2009-10-31 M. Payami

We study theoretically large metal clusters containing vacancies. We propose an approach, which combines the Kohn-Sham results for monovacancy in a bulk of metal and analytical expansions in small parameters $c_{v}$ (relative concentration…

Mesoscale and Nanoscale Physics · Physics 2018-02-14 V. V. Pogosov , V. I. Reva

The finite-nuclear size correction to the fine structure of muonic atoms are considered. The procedure for the analytical calculation of the energies and wave functions has been derived in a homogeneously charged sphere nuclear charge…

Atomic Physics · Physics 2017-11-20 Abu Saleh Musa Patoary , Natalia S. Oreshkina

In the framework of spherical geometry for jellium and local spin density approximation, we have obtained the equilibrium $r_s$ values, $\bar{r}_s(N,\zeta)$, of neutral and singly ionized "generic" $N$-electron clusters for their various…

Condensed Matter · Physics 2009-10-31 M. Payami

We investigate the finite size corrections to the equilibrium magnetization of an Ising model on a random graph with $N$ nodes and $N^{\gamma}$ edges, with $1 < \gamma \leq 2$. By conveniently rescaling the coupling constant, the free…

Statistical Mechanics · Physics 2015-05-13 Julien Barre' , Antonia Ciani , Duccio Fanelli , Franco Bagnoli , Stefano Ruffo

We analyse the finite-size corrections to the free energy of crystals with a fixed center of mass. When we explicitly correct for the leading ($\ln N/N$) corrections, the remaining free energy is found to depend linearly on 1/N.…

Statistical Mechanics · Physics 2009-10-31 J. M. Polson , E. Trizac , S. Pronk , D. Frenkel

We analyze the finite size corrections to entanglement in quantum critical systems. By using conformal symmetry and density functional theory, we discuss the structure of the finite size contributions to a general measure of ground state…

Quantum Physics · Physics 2009-11-13 F. C. Alcaraz , M. S. Sarandy

We investigate a non solvable two-dimensional ferromagnetic Ising model with nearest neighbor plus weak finite range interactions of strength \lambda. We rigorously establish one of the predictions of Conformal Field Theory (CFT), namely…

Mathematical Physics · Physics 2015-06-12 Alessandro Giuliani , Vieri Mastropietro

We analyze the finite-size corrections to the energy and specific heat of the critical two-dimensional spin-1/2 Ising model on a torus. We extend the analysis of Ferdinand and Fisher to compute the correction of order L^{-3} to the energy…

Statistical Mechanics · Physics 2008-11-26 J. Salas

We carry out a finite size scaling analysis of the jamming transition in frictionless bi-disperse soft core disks in two dimensions. We consider two different jamming protocols: (i) quench from random initial positions, and (ii) quasistatic…

Soft Condensed Matter · Physics 2015-05-20 Daniel Vagberg , Daniel Valdez-Balderas , M. A. Moore , Peter Olsson , S. Teitel

This study investigates the structural stability of ionized gold clusters of sizes ranging from 22 to 100 atoms, contrasting compact, cage and planar structures. While it is well known that neutral clusters in the upper part of this size…

Materials Science · Physics 2026-02-18 Mohammad Ismaeil Safa , Ehsan Rahmatizad Khajehpasha , Stefan Goedecker

Supercell models are often used to calculate the electronic structure of local perturbations from the ideal periodicity in the bulk or on the surface of a crystal or in wires. When the defect or adsorbent is charged, a jellium counter…

We investigate the convergence of quasi-particle energies for periodic systems to the thermodynamic limit using increasingly large simulation cells corresponding to increasingly dense integration meshes in reciprocal space. The…

We compare Kohn-Sham results (density, cohesive energy, size and effect of charging) of the Spherical Averaged Pseudopotential Model with the Stabilized Jellium Model for clusters of sodium and aluminum with less than 20 atoms. We find that…

Condensed Matter · Physics 2009-10-30 Armando Vieira , M. Begona Torres , Carlos Fiolhais , L. Carlos Balbas

Because micro-ions accumulate around highly charged colloidal particles in electrolyte solutions, the relevant parameter to compute their interactions is not the bare charge, but an effective (or renormalized) quantity, whose value is…

Soft Condensed Matter · Physics 2009-11-07 Lyderic Bocquet , Emmanuel Trizac , Miguel Aubouy

For the kinetic energy of 1d model finite systems the leading corrections to local approximations as a functional of the potential are derived using semiclassical methods. The corrections are simple, non-local functionals of the potential.…

Other Condensed Matter · Physics 2010-06-25 Attila Cangi , Donghyung Lee , Peter Elliott , Kieron Burke
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