850 research outputs found
Supersymmetry of FRW barotropic cosmologies
Barotropic FRW cosmologies are presented from the standpoint of
nonrelativistic supersymmetry. First, we reduce the barotropic FRW system of
differential equations to simple harmonic oscillator differential equations.
Employing the factorization procedure, the solutions of the latter equations
are divided into the two classes of bosonic (nonsingular) and fermionic
(singular) cosmological solutions. We next introduce a coupling parameter
denoted by K between the two classes of solutions and obtain barotropic
cosmologies with dissipative features acting on the scale factors and spatial
curvature of the universe. The K-extended FRW equations in comoving time are
presented in explicit form in the low coupling regime. The standard barotropic
FRW cosmologies correspond to the dissipationless limit K =0Comment: 6 page
Analytical solution of the dynamical spherical MIT bag
We prove that when the bag surface is allowed to move radially, the equations
of motion derived from the MIT bag Lagrangian with massless quarks and a
spherical boundary admit only one solution, which corresponds to a bag
expanding at the speed of light. This result implies that some new physics
ingredients, such as coupling to meson fields, are needed to make the dynamical
bag a consistent model of hadrons.Comment: Revtex, no figures. Submitted to Journal of Physics
Boron Reconstructed Si(111) Surfaces Produced by B2O3 Decomposition
Scanning tunneling microscopy has been used to study the growth of boron on the Si(111) surface. Boron was deposited in the form of B2O3 which was decomposed by heating the substrate. With this technique, it is possible to control the B coverage, and also to produce the well known â3 x â3 reconstruction at annealing temperatures as low as 600°C. The optimal conditions for the formation of the â3 x â3 surface by B2O3 decomposition are given. In addition, the nature of the â3 x â3 surface over a range of B coverages and annealing temperatures is described
A dynamical chiral bag model
We study a dynamical chiral bag model, in which massless fermions are
confined within an impenetrable but movable bag coupled to meson fields. The
self-consistent motion of the bag is obtained by solving the equations of
motion exactly assuming spherical symmetry. When the bag interacts with an
external meson wave we find three different kinds of resonances: {\it
fermionic}, {\it geometric}, and -resonances. We discuss the
phenomenological implications of our results.Comment: Two columns, 11 pages, 9 figures. Submitted to Physical Review
Roto-vibrational spectrum and Wigner crystallization in two-electron parabolic quantum dots
We provide a quantitative determination of the crystallization onset for two
electrons in a parabolic two-dimensional confinement. This system is shown to
be well described by a roto-vibrational model, Wigner crystallization occurring
when the rotational motion gets decoupled from the vibrational one. The Wigner
molecule thus formed is characterized by its moment of inertia and by the
corresponding sequence of rotational excited states. The role of a vertical
magnetic field is also considered. Additional support to the analysis is given
by the Hartree-Fock phase diagram for the ground state and by the random-phase
approximation for the moment of inertia and vibron excitations.Comment: 10 pages, 8 figures, replaced by the published versio
Relating pseudospin and spin symmetries through charge conjugation and chiral transformations: the case of the relativistic harmonic oscillator
We solve the generalized relativistic harmonic oscillator in 1+1 dimensions,
i.e., including a linear pseudoscalar potential and quadratic scalar and vector
potentials which have equal or opposite signs. We consider positive and
negative quadratic potentials and discuss in detail their bound-state solutions
for fermions and antifermions. The main features of these bound states are the
same as the ones of the generalized three-dimensional relativistic harmonic
oscillator bound states. The solutions found for zero pseudoscalar potential
are related to the spin and pseudospin symmetry of the Dirac equation in 3+1
dimensions. We show how the charge conjugation and chiral
transformations relate the several spectra obtained and find that for massless
particles the spin and pseudospin symmetry related problems have the same
spectrum, but different spinor solutions. Finally, we establish a relation of
the solutions found with single-particle states of nuclei described by
relativistic mean-field theories with scalar, vector and isoscalar tensor
interactions and discuss the conditions in which one may have both nucleon and
antinucleon bound states.Comment: 33 pages, 10 figures, uses revtex macro
The Dirac Oscillator. A relativistic version of the Jaynes--Cummings model
The dynamics of wave packets in a relativistic Dirac oscillator is compared
to that of the Jaynes-Cummings model. The strong spin-orbit coupling of the
Dirac oscillator produces the entanglement of the spin with the orbital motion
similar to what is observed in the model of quantum optics. The collapses and
revivals of the spin which result extend to a relativistic theory our previous
findings on nonrelativistic oscillator where they were known under the name of
`spin-orbit pendulum'. There are important relativistic effects (lack of
periodicity, zitterbewegung, negative energy states). Many of them disappear
after a Foldy-Wouthuysen transformation.Comment: LaTeX2e, uses IOP style files (included), 14 pages, 9 separate
postscript figure
Para to Ortho transition of metallic dimers on Si(001)
Extensive electronic structure calculations are performed to obtain the
stable geometries of metals like Al, Ga and In on the Si(001) surface at 0.5 ML
and 1 ML coverages. Our results coupled with previous theoretical findings
explain the recent experimental data in a comprehensive fashion. At low
coverages, as shown by previous works, `Para' dimers give the lowest energy
structure. With increasing coverage beyond 0.5 ML, `Ortho' dimers become part
of low energy configurations leading toward a `Para' to `Ortho' transition at 1
ML coverage. For In mixed staggered dimers (`Ortho' and `Para') give the lowest
energy configuration. For Ga, mixed dimers are non-staggered, while for Al
`Para' to `Ortho' transition of dimers is complete. Thus at intermediate
coverages between 0.5 and 1 ML, the `Ortho' and `Para' dimers may coexist on
the surface. Consequently, this may be an explanation of the fact that the
experimental observations can be successfully interpreted using either
orientation. A supported zigzag structure at 0.5 ML, which resembles , does not undergo a dimerization transition, and hence stays
semi-metallic. Also, unlike the soliton formation is ruled out
for this structure.Comment: 8 pages, 6 figure
Charge density waves and surface Mott insulators for adlayer structures on semiconductors: extended Hubbard modeling
Motivated by the recent experimental evidence of commensurate surface charge
density waves (CDW) in Pb/Ge(111) and Sn/Ge(111) sqrt{3}-adlayer structures, as
well as by the insulating states found on K/Si(111):B and SiC(0001), we have
investigated the role of electron-electron interactions, and also of
electron-phonon coupling, on the narrow surface state band originating from the
outer dangling bond orbitals of the surface. We model the sqrt{3} dangling bond
lattice by an extended two-dimensional Hubbard model at half-filling on a
triangular lattice. We include an on-site Hubbard repulsion U and a
nearest-neighbor Coulomb interaction V, plus a long-ranged Coulomb tail. The
electron-phonon interaction is treated in the deformation potential
approximation. We have explored the phase diagram of this model including the
possibility of commensurate 3x3 phases, using mainly the Hartree-Fock
approximation. For U larger than the bandwidth we find a non-collinear
antiferromagnetic SDW insulator, possibly corresponding to the situation on the
SiC and K/Si surfaces. For U comparable or smaller, a rich phase diagram
arises, with several phases involving combinations of charge and
spin-density-waves (SDW), with or without a net magnetization. We find that
insulating, or partly metallic 3x3 CDW phases can be stabilized by two
different physical mechanisms. One is the inter-site repulsion V, that together
with electron-phonon coupling can lower the energy of a charge modulation. The
other is a novel magnetically-induced Fermi surface nesting, stabilizing a net
cell magnetization of 1/3, plus a collinear SDW, plus an associated weak CDW.
Comparison with available experimental evidence, and also with first-principle
calculations is made.Comment: 11 pages, 9 figure
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