742 research outputs found
Effect of Point Defects on the Optical and Transport Properties of MoS2 and WS2
Imperfections in the crystal structure, such as point defects, can strongly
modify the optical and transport properties of materials. Here, we study the
effect of point defects on the optical and DC conductivities of single layers
of semiconducting transition metal dichalcogenides with the form S,
where =Mo or W. The electronic structure is considered within a six bands
tight-binding model, which accounts for the relevant combination of
orbitals of the metal and orbitals of the chalcogen . We use the
Kubo formula for the calculation of the conductivity in samples with different
distributions of disorder. We find that and/or S defects create mid-gap
states that localize charge carriers around the defects and which modify the
optical and transport properties of the material, in agreement with recent
experiments. Furthermore, our results indicate a much higher mobility for
-doped WS in comparison to MoS
Self-Consistent Screening Approximation for Flexible Membranes: Application to Graphene
Crystalline membranes at finite temperatures have an anomalous behavior of
the bending rigidity that makes them more rigid in the long wavelength limit.
This issue is particularly relevant for applications of graphene in nano- and
micro-electromechanical systems. We calculate numerically the height-height
correlation function of crystalline two-dimensional membranes,
determining the renormalized bending rigidity, in the range of wavevectors
from \AA till 10 \AA in the self-consistent screening
approximation (SCSA). For parameters appropriate to graphene, the calculated
correlation function agrees reasonably with the results of atomistic Monte
Carlo simulations for this material within the range of from
\AA till 1 \AA. In the limit our data for the
exponent of the renormalized bending rigidity is compatible with the previously known analytical results for the
SCSA . However, this limit appears to be reached only for
\AA whereas at intermediate the behavior of
cannot be described by a single exponent.Comment: 5 pages, 4 figure
Thermodynamics of quantum crystalline membranes
We investigate the thermodynamic properties and the lattice stability of
two-dimensional crystalline membranes, such as graphene and related compounds,
in the low temperature quantum regime . A key role is played by
the anharmonic coupling between in-plane and out-of plane lattice modes that,
in the quantum limit, has very different consequences than in the classical
regime. The role of retardation, namely of the frequency dependence, in the
effective anharmonic interactions turns out to be crucial in the quantum
regime. We identify a crossover temperature, , between classical and
quantum regimes, which is K for graphene. Below , the
heat capacity and thermal expansion coefficient decrease as power laws with
decreasing temperature, tending to zero for as required by the
third law of thermodynamics.Comment: 13 pages, 1 figur
Reply to 'Comment on "Thermodynamics of quantum crystalline membranes"'
In this note, we reply to the comment made by E.I.Kats and V.V.Lebedev
[arXiv:1407.4298] on our recent work "Thermodynamics of quantum crystalline
membranes" [Phys. Rev. B 89, 224307 (2014)]. Kats and Lebedev question the
validity of the calculation presented in our work, in particular on the use of
a Debye momentum as a ultra-violet regulator for the theory. We address and
counter argue the criticisms made by Kats and Lebedev to our work.Comment: 5 pages, 4 figure
Spontaneous symmetry breaking as a resource for noncritically squeezed light
In the last years we have proposed the use of the mechanism of spontaneous
symmetry breaking with the purpose of generating perfect quadrature squeezing.
Here we review previous work dealing with spatial (translational and
rotational) symmetries, both on optical parametric oscillators and four-wave
mixing cavities, as well as present new results. We then extend the phenomenon
to the polarization state of the signal field, hence introducing spontaneous
polarization symmetry breaking. Finally we propose a Jaynes-Cummings model in
which the phenomenon can be investigated at the single-photon-pair level in a
non-dissipative case, with the purpose of understanding it from a most
fundamental point of view.Comment: Review for the proceedings of SPIE Photonics Europe. 11 pages, 5
figures
Electronic properties of disordered graphene antidot lattices
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