3,684 research outputs found
Wigner Crystallization in inhomogeneous one dimensional wires
We explore the theory of electrons confined by one dimensional power law
potentials. We calculate the density profile in the high density electron gas,
the low density Wigner crystal, and the intermediate regime. We extract the
momentum space wavefunction of the electron at the Fermi surface, which can be
measured in experiments on tunneling between parallel wires. The onset of
localization leads to a dramatic broadening of the momentum space wavefunction
together with pronounced sharpening (in energy) of the tunneling spectrum.Comment: 11 pages, 10 figures, RevTeX4: v2. Revised+Expande
Structural expansions for the ground state energy of a simple metal
A structural expansion for the static ground state energy of a simple metal is derived. An approach based on single particle band structure which treats the electron gas as a non-linear dielectric is presented, along with a more general many particle analysis using finite temperature perturbation theory. The two methods are compared, and it is shown in detail how band-structure effects, Fermi surface distortions, and chemical potential shifts affect the total energy. These are of special interest in corrections to the total energy beyond third order in the electron ion interaction, and hence to systems where differences in energies for various crystal structures are exceptionally small. Preliminary calculations using these methods for the zero temperature thermodynamic functions of atomic hydrogen are reported
Nuclear recoil energy scale in liquid xenon with application to the direct detection of dark matter
We show for the first time that the quenching of electronic excitation from
nuclear recoils in liquid xenon is well-described by Lindhard theory, if the
nuclear recoil energy is reconstructed using the combined (scintillation and
ionization) energy scale proposed by Shutt {\it et al.}. We argue for the
adoption of this perspective in favor of the existing preference for
reconstructing nuclear recoil energy solely from primary scintillation. We show
that signal partitioning into scintillation and ionization is well-described by
the Thomas-Imel box model. We discuss the implications for liquid xenon
detectors aimed at the direct detection of dark matter
Critical fields of liquids of liquid superconducting metallic hydrogen
Liquid metallic hydrogen, in a fully dissociated state, is predicted at certain densities to pass from dirty to clean and from type II to type I superconducting behavior as temperature is lowered
Comment on "Bounding and approximating parabolas for the spectrum of Heisenberg spin systems" by Schmidt, Schnack and Luban
Recently, Schmidt et al. proved that the energy spectrum of a Heisenberg spin
system (HSS) is bounded by two parabolas, i.e. lines which depend on the total
spin quantum number S as S(S+1). The prove holds for homonuclear HSSs which
fulfill a weak homogenity condition. Moreover, the extremal values of the exact
spectrum of various HSS which were studied numerically were found to lie on
approximate parabolas, named rotational bands, which could be obtained by a
shift of the boundary parabolas. In view of this, it has been claimed that the
rotational band structure (RBS) of the energy spectrum is a general behavior of
HSSs. Furthermore, since the approximate parabolas are very close to the true
boundaries of the spectrum for the examples discussed, it has been claimed that
the methods allow to predict the detailed shape of the spectrum and related
properties for a general HSS. In this comment I will show by means of examples
that the RBS hypothesis is not valid for general HSSs. In particular, weak
homogenity is neither a necessary nor a sufficient condition for a HSS to
exhibit a spectrum with RBS.Comment: Comments on the work of Schmidt et al, Europhys. Lett. 55, 105
(2001), cond-mat/0101228 (for the reply see cond-mat/0111581). To be
published in Europhys. Let
Zero temperature phase diagram of the square-shoulder system
Particles that interact via a square-shoulder potential, consisting of an
impenetrable hard core with an adjacent, repulsive, step-like corona, are able
to self-organize in a surprisingly rich variety of rather unconventional
ordered structures. Using optimization strategies that are based on ideas of
genetic algorithms we encounter, as we systematically increase the pressure,
the following archetypes of aggregates: low-symmetry cluster and columnar
phases, followed by lamellar particle arrangements, until at high pressure
values compact, high-symmetry lattices emerge. These structures are
characterized in the NPT ensemble as configurations of minimum Gibbs free
energy. Based on simple considerations, i.e., basically minimizing the number
of overlapping coronae while maximizing at the same time the density, the
sequence of emerging structures can easily be understood.Comment: Submitted to J. Chem. Phy
Lattice two-body problem with arbitrary finite range interactions
We study the exact solution of the two-body problem on a tight-binding
one-dimensional lattice, with pairwise interaction potentials which have an
arbitrary but finite range. We show how to obtain the full spectrum, the bound
and scattering states and the "low-energy" solutions by very efficient and
easy-to-implement numerical means. All bound states are proven to be
characterized by roots of a polynomial whose degree depends linearly on the
range of the potential, and we discuss the connections between the number of
bound states and the scattering lengths. "Low-energy" resonances can be located
with great precission with the methods we introduce. Further generalizations to
include more exotic interactions are also discussed.Comment: 6 pages, 3 figure
Orbital Magnetization of Quantum Spin Hall Insulator Nanoparticles
Both spin and orbital degrees of freedom contribute to the magnetic moment of
isolated atoms. However, when inserted in crystals, atomic orbital moments are
quenched because of the lack of rotational symmetry that protects them when
isolated. Thus, the dominant contribution to the magnetization of magnetic
materials comes from electronic spin. Here we show that nanoislands of quantum
spin Hall insulators can host robust orbital edge magnetism whenever their
highest occupied Kramers doublet is singly occupied, upgrading the spin edge
current into a charge current. The resulting orbital magnetization scales
linearly with size, outweighing the spin contribution for islands of a few nm
in size. This linear scaling is specific of the Dirac edge states and very
different from Schrodinger electrons in quantum rings. Modelling Bi(111)
flakes, whose edge states have been recently observed, we show that orbital
magnetization is robust with respect to disorder, thermal agitation, shape of
the island and crystallographic direction of the edges, reflecting its
topological protection.Comment: 7 pages, 5 figures, + Supporting Informatio
Disorder induced transition into a one-dimensional Wigner glass
The destruction of quasi-long range crystalline order as a consequence of
strong disorder effects is shown to accompany the strict localization of all
classical plasma modes of one-dimensional Wigner crystals at T=0. We construct
a phase diagram that relates the structural phase properties of Wigner crystals
to a plasmon delocalization transition recently reported. Deep inside the
strictly localized phase of the strong disorder regime, we observe
``glass-like'' behavior. However, well into the critical phase with a plasmon
mobility edge, the system retains its crystalline composition. We predict that
a transition between the two phases occurs at a critical value of the relative
disorder strength. This transition has an experimental signature in the AC
conductivity as a local maximum of the largest spectral amplitude as a function
of the relative disorder strength.Comment: 5 pages, revtex. Typo regarding localization length exponent
corrected. Should read 1 / \delt
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