1,536 research outputs found
Non equilibrium anisotropic excitons in atomically thin ReS
We present a systematic investigation of the electronic properties of bulk
and few layer ReS van der Waals crystals using low temperature optical
spectroscopy. Weak photoluminescence emission is observed from two
non-degenerate band edge excitonic transitions separated by 20 meV. The
comparable emission intensity of both excitonic transitions is incompatible
with a fully thermalized (Boltzmann) distribution of excitons, indicating the
hot nature of the emission. While DFT calculations predict bilayer ReS to
have a direct fundamental band gap, our optical data suggests that the
fundamental gap is indirect in all cases
Bilayer graphene inclusions in rotational-stacked multilayer epitaxial graphene
Additional component in multi-layer epitaxial graphene grown on the
C-terminated surface of SiC, which exhibits the characteristic electronic
properties of a AB-stacked graphene bilayer, is identified in magneto-optical
response of this material. We show that these inclusions represent a
well-defined platform for accurate magneto-spectroscopy of unperturbed graphene
bilayers.Comment: 5 pages, 2 figures, to appear in Phys. Rev.
Observation of A Raman mode splitting in few layers black phosphorus encapsulated with hexagonal boron nitride
We investigate the impact of the encapsulation with hexagonal boron nitride
(h-BN) on the Raman spectrum of few layer black phosphorus. The encapsulation
results in a significant reduction of the line width of the Raman modes of
black phosphorus, due to a reduced phonon scattering rate. We observe a so far
elusive peak in the Raman spectra 4cm above the A
mode in trilayer and thicker flakes, which had not been observed
experimentally. The newly observed mode originates from the strong black
phosphorus inter-layer interaction, which induces a hardening of the surface
atoms vibration with respect to the corresponding modes of the inner layers.
The observation of this mode suggests a significant impact of h-BN
encapsulation on the properties of black phosphorus and can serve as an
indicator of the quality of its surface.Comment: 15 pages, 4 figures just accepted for publication in Nanoscale
http://pubs.rsc.org/en/Content/ArticleLanding/2017/NR/C7NR05588A#!divAbstrac
The Pattern of CP Asymmetries in Transitions
New CP violating physics in transitions will modify the CP
asymmetries in B decays into final CP eigenstates (, , , , and ) from their
Standard Model values. In a model independent analysis, the pattern of
deviations can be used to probe which Wilson coefficients get a significant
contribution from the new physics. We demonstrate this idea using several
well-motivated models of new physics, and apply it to current data.Comment: 20 pages, 3 figures, 6 tables. v3: Discussion of higher order
corrections extended; Version appearing in JHE
Probing the inter-layer exciton physics in a MoS/MoSe/MoS van der Waals heterostructure
Stacking atomic monolayers of semiconducting transition metal dichalcogenides
(TMDs) has emerged as an effective way to engineer their properties. In
principle, the staggered band alignment of TMD heterostructures should result
in the formation of inter-layer excitons with long lifetimes and robust valley
polarization. However, these features have been observed simultaneously only in
MoSe/WSe heterostructures. Here we report on the observation of long
lived inter-layer exciton emission in a MoS/MoSe/MoS trilayer van
der Waals heterostructure. The inter-layer nature of the observed transition is
confirmed by photoluminescence spectroscopy, as well as by analyzing the
temporal, excitation power and temperature dependence of the inter-layer
emission peak. The observed complex photoluminescence dynamics suggests the
presence of quasi-degenerate momentum-direct and momentum-indirect bandgaps. We
show that circularly polarized optical pumping results in long lived valley
polarization of inter-layer exciton. Intriguingly, the inter-layer exciton
photoluminescence has helicity opposite to the excitation. Our results show
that through a careful choice of the TMDs forming the van der Waals
heterostructure it is possible to control the circular polarization of the
inter-layer exciton emission.Comment: 19 pages, 3 figures. Just accepted for publication in Nano Letters
(http://pubs.acs.org/doi/10.1021/acs.nanolett.7b03184
A new beamline for laser spin-polarization at ISOLDE
A beamline dedicated to the production of laser-polarized radioactive beams
has been constructed at ISOLDE, CERN. We present here different simulations
leading to the design and construction of the setup, as well as technical
details of the full setup and examples of the achieved polarizations for
several radioisotopes. Beamline simulations show a good transmission through
the entire line, in agreement with observations. Simulations of the induced
nuclear spin-polarization as a function of atom-laser interaction length are
presented for Na, [1] and for Ar, which is studied in this
work. Adiabatic spin rotation of the spin-polarized ensemble of atoms, and how
this influences the observed nuclear ensemble polarization, are also performed
for the same nuclei. For Ar, we show that multiple-frequency pumping
enhances the ensemble polarization by a factor 1.85, in agreement with
predictions from a rate equations model.
[1] J. Phys. G: Nucl. Part. Phys./174408400
Versatile transporter apparatus for experiments with optically trapped Bose-Einstein condensates
We describe a versatile and simple scheme for producing magnetically and
optically-trapped Rb-87 Bose-Einstein condensates, based on a moving-coil
transporter apparatus. The apparatus features a TOP trap that incorporates the
movable quadrupole coils used for magneto-optical trapping and long-distance
magnetic transport of atomic clouds. As a stand-alone device, this trap allows
for the stable production of condensates containing up to one million atoms. In
combination with an optical dipole trap, the TOP trap acts as a funnel for
efficient loading, after which the quadrupole coils can be retracted, thereby
maximizing optical access. The robustness of this scheme is illustrated by
realizing the superfluid-to-Mott insulator transition in a three-dimensional
optical lattice
The spin-1/2 XXZ Heisenberg chain, the quantum algebra U_q[sl(2)], and duality transformations for minimal models
The finite-size scaling spectra of the spin-1/2 XXZ Heisenberg chain with
toroidal boundary conditions and an even number of sites provide a projection
mechanism yielding the spectra of models with a central charge c<1 including
the unitary and non-unitary minimal series. Taking into account the
half-integer angular momentum sectors - which correspond to chains with an odd
number of sites - in many cases leads to new spinor operators appearing in the
projected systems. These new sectors in the XXZ chain correspond to a new type
of frustration lines in the projected minimal models. The corresponding new
boundary conditions in the Hamiltonian limit are investigated for the Ising
model and the 3-state Potts model and are shown to be related to duality
transformations which are an additional symmetry at their self-dual critical
point. By different ways of projecting systems we find models with the same
central charge sharing the same operator content and modular invariant
partition function which however differ in the distribution of operators into
sectors and hence in the physical meaning of the operators involved. Related to
the projection mechanism in the continuum there are remarkable symmetry
properties of the finite XXZ chain. The observed degeneracies in the energy and
momentum spectra are shown to be the consequence of intertwining relations
involving U_q[sl(2)] quantum algebra transformations.Comment: This is a preprint version (37 pages, LaTeX) of an article published
back in 1993. It has been made available here because there has been recent
interest in conformal twisted boundary conditions. The "duality-twisted"
boundary conditions discussed in this paper are particular examples of such
boundary conditions for quantum spin chains, so there might be some renewed
interest in these result
Wannier-function description of the electronic polarization and infrared absorption of high-pressure hydrogen
We have constructed maximally-localized Wannier functions for prototype
structures of solid molecular hydrogen under pressure, starting from LDA and
tight-binding Bloch wave functions. Each occupied Wannier function can be
associated with two paired protons, defining a ``Wannier molecule''. The sum of
the dipole moments of these ``molecules'' always gives the correct macroscopic
polarization, even under strong compression, when the overlap between nearby
Wannier functions becomes significant. We find that at megabar pressures the
contributions to the dipoles arising from the overlapping tails of the Wannier
functions is very large. The strong vibron infrared absorption experimentally
observed in phase III, above ~ 150 GPa, is analyzed in terms of the
vibron-induced fluctuations of the Wannier dipoles. We decompose these
fluctuations into ``static'' and ``dynamical'' contributions, and find that at
such high densities the latter term, which increases much more steeply with
pressure, is dominant.Comment: 17 pages, two-column style with 14 postscript figures embedded. Uses
REVTEX and epsf macro
Nonadiabatic approach to dimerization gap and optical absorption coefficient of the Su-Schrieffer-Heeger model
An analytical nonadiabatic approach has been developed to study the
dimerization gap and the optical absorption coefficient of the
Su-Schrieffer-Heeger model where the electrons interact with dispersive quantum
phonons. By investigating quantitatively the effects of quantum phonon
fluctuations on the gap order and the optical responses in this system, we show
that the dimerization gap is much more reduced by the quantum lattice
fluctuations than the optical absorption coefficient is. The calculated optical
absorption coefficient and the density of states do not have the
inverse-square-root singularity, but have a peak above the gap edge and there
exist a significant tail below the peak. The peak of optical absorption
spectrum is not directly corresponding to the dimerized gap. Our results of the
optical absorption coefficient agree well with those of the experiments in both
the shape and the peak position of the optical absorption spectrum.Comment: 14 pages, 7 figures. to be published in PR
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