131 research outputs found
Transition-metal dichalcogenide heterostructure solar cells: A numerical study
We evaluate the tunneling short-circuit current density in a
-- solar cell in which the transition metal dichalcogenide
heterostructure (MoS/WS superlattice) is embedded in the intrinsic
region. The effects of varying well and barrier widths, Fermi energy levels and
number of quantum wells in the region on are examined. A similar
analysis is performed for the thermionic current that arises due to
the escape and recapture of charge carriers between adjacent potential wells in
the -region. The interplay between and in the temperature
range (300 K - 330 K) is examined. The thermionic current is seen to exceed the
tunneling current considerably at temperatures beyond 310 K, a desirable
attribute in heterostructure solar cells. This work demonstrates the
versatility of monolayer transition metal dichalcogenides when utilized as
fabrication materials for van der Waals heterostructure solar cells.Comment: 9 pages, 4 figs, Journal of Mathematical Chemistry (2016
Quantum Zeno effect on Quantum Discord
We examine the quantum Zeno effect on the dynamics of quantum discord in two
initially entangled qubits which are subjected to frequent measurements via
decoherent coupling with independent reservoirs. The links between
characteristic parameters such as system bias, measurement time duration,
strength of initial entanglement between the two qubit systems and the dynamics
of quantum discord are examined in the case of two initial state
configurations. For weak or unsharp measurements, the quantum discord, which is
an intrinsically distinct entity from concurrence, serves as a reliable
indicator of the crossover point in Zeno to anti-Zeno transitions. However at
highly precise quantum measurements, the monitoring device interferes
significantly with the evolution dynamics of the monitored system, and the
quantum discord yields indeterminate values in a reference frame where the
observer is not an active constituent of the subsystems.Comment: Section on highly precise quantum measurements and exceptional
points, typo
Non-hermitian exciton dynamics in a photosynthetic unit system
The non-hermitian quantum dynamics of excitonic energy transfer in
photosynthetic systems is investigated using a dissipative two-level dimer
model. The approach is based on the Green's function formalism which permits
consideration of decoherence and intersite transfer processes on comparable
terms. The results indicate a combination of coherent and incoherent behavior
at higher temperatures with the possibility of exceptional points occurring at
the coherent-incoherent crossover regime at critical temperatures. When each
dimer site is coupled equally to the environmental sources of dissipation, the
excitonic wavepacket evolves with time with a coherent component, which can be
attributed to the indistinguishability of the sources of dissipation. The time
evolution characteristics of the B850 Bchls dimer system is analysed using
typical parameter estimates in photosynthetic systems, and the quantum
brachistochrone passage times are obtained for a range of parameters.Comment: misprints correcte
Binding energies of composite boson clusters using the Szilard engine
We evaluate the binding energies of systems of bosonic and fermionic
particles on the basis of the quantum Szilard engine, which confers an
energetic value to information and entropy changes. We extend treatment of the
quantum information thermodynamic operation of the Szilard engine to its
non-trivial role in Bose-Einstein condensation of the light mass polariton
quasiparticle, and binding of large multi-excitonic complexes, and note the
same order of magnitudes of exchange and extraction energies in these disparate
systems. We examine the gradual decline of a defined information capacitive
energy with size of the boson cluster as well as the influence of confinement
effects in composite boson systems. Can quantum informational entropy changes
partly explain the observations of polariton condensates? We provide energy
estimates using the system of polariton condensates placed in a hypothetical
quantum Szilard engine, and briefly discuss the importance of incorporating
entropy changes introduced during quantum measurements, and in the
interpretation of experimental results.Comment: 12 pages, 6 figs, one numerical typ
Exciton formation assisted by longitudinal optical phonons in monolayer transition metal dichalcogenides
We examine a mechanism by which excitons are generated via the LO
(longitudinal optical) phonon-assisted scattering process after optical
excitation of monolayer transition metal dichalcogenides. The exciton formation
time is computed as a function of the exciton center-of-mass wavevector,
electron and hole temperatures, and carrier densities for known values of the
Fr\"ohlich coupling constant, LO phonon energy, lattice temperature, and the
exciton binding energy in layered structures. For the monolayer MoS, we
obtain ultrafast exciton formation times on the sub-picosecond time scale at
charge densities of 5 10 cm and carrier temperatures
less than 300 K, in good agreement with recent experimental findings (
0.3 ps). While excitons are dominantly created at zero center-of-mass
wavevectors at low charge carrier temperatures ( 30 K), the exciton
formation time is most rapid at non-zero wavevectors at higher temperatures
( 120 K) of charge carriers. The results show the inverse square-law
dependence of the exciton formation times on the carrier density, consistent
with a square-law dependence of photoluminescence on the excitation density.
Our results show that excitons are formed more rapidly in exemplary monolayer
selenide-based dichalcogenides (MoSe and WSe) than sulphide-based
dichalcogenides (MoS and WS).Comment: 9 pages, 4 figs, J. Appl. Phys. 120 (2016
Dielectric constant of monolayer transition metal dichalcogenides across excitonic resonances
We analyze the dielectric-function spectra of low dimensional transition
metal dichalcogenides (TMDCs) using a fully analytical model of the complex
dielectric function that is applicable in fractional dimensional space. We
extract the dimensionalities of the and excitons as well as their
Lorentzian broadening widths by fitting the model to experimental data in the
spectral range of photon energies (1.5 - 3 eV). Our results show the
significant contribution of the lowest ground exciton state to the dielectric
properties of exemplary monolayer materials (MoS, MoSe and WSe).
The exciton dimensionality parametrizes the processes that underlie confinement
and many-body Coulomb effects as well as substrate screening effects, which
simplifies the analysis of electro-optical properties in low dimensional
systems. This study highlights the potential of theoretical models as valuable
tools for interpreting the optical spectrum and in seeking an understanding of
the correlated dynamics between the and excitons on the dielectric
function of TMDCs.Comment: 10 pages, typos fixe
Influence of the Pauli exclusion principle on scattering properties of cobosons
We examine the influence of the Pauli exclusion principle on the scattering
properties of composite bosons (cobosons) made of two fermions, such as the
exciton quasiparticle. The scattering process incorporates boson-phonon
interactions that arise due to lattice vibrations. Composite boson scattering
rates increase with the entanglement between the two fermionic constituents,
which comes with a larger number of available single-fermion states. An
important role is played by probabilities associated with accommodating an
incoming boson among the remaining unoccupied Schmidt modes in the initial
composite system. While due attention is given to bi-fermion bosons, the
methodology is applicable to any composite boson made up of smaller boson
fragments. Due to super-bunching in a system of multiple boson condensates such
as bi-bosons, there is enhanced scattering associated with bosons occupying
macroscopically occupied Schmidt modes, in contrast to the system of bi-fermion
pairs.Comment: 11 pages, 1 figur
Exceptional points and quantum correlations in precise measurements
We examine the physical manifestations of exceptional points and passage
times in a two-level system which is subjected to quantum measurements and
which admits a non-Hermitian description. Using an effective Hamiltonian acting
in the two-dimensional space spanned by the evolving initial and final states,
the effects of highly precise quantum measurements in which the monitoring
device interferes significantly with the evolution dynamics of the monitored
two-level system is analysed. The dynamics of a multipartite system consisting
of the two-level system, a source of external potential and the measurement
device is examined using correlation measures such as entanglement and
non-classical quantum correlations. Results show that the quantum correlations
between the monitored (monitoring) systems is considerably decreased
(increased) as the measurement precision nears the exceptional point, at which
the passage time is half of the measurement duration. The results indicate that
the underlying mechanism by which the non-classical correlations of quantum
systems are transferred from one subsystem to another may be better revealed
via use of geometric approaches.Comment: 13 pages, misprints fixe
Quantum information processing attributes of J-aggregates
We examine the unique spectroscopic features which give rise to quantum
information processing attributes of one-dimensional
J-aggregate systems, and as revealed by entanglement measures such as the von
Neumann entropy, Wootters concurrence and Wei-Goldbart geometric measure of
entanglement. The effect of dispersion and resonance terms in the
exciton-phonon interaction are analyzed using Green function formalism and
present J-aggregate systems as robust channels for large scale energy
propagation for a select range of parameters. We show that scaling of the third
order optical response with exciton delocalization size provides
an experimentally demonstrable measure of quantifying multipartite entanglement
in J-aggregates.Comment: 19 pages, 3 new figures adde
Effect of the Pauli exclusion principle on the singlet exciton yield in conjugated polymers
Optical devices fabricated using conjugated polymer systems give rise to
singlet exciton yields which are high compared to the statistically predicted
estimate of 25% obtained using simple recombination schemes. In this study we
evaluate the singlet exciton yield in conjugated polymers systems by fitting to
a model that incorporates the Pauli exclusion principle. The rate equations
which describe the exciton dynamics include quantum dynamical components (both
density and spin-dependent) which arise during the spin-allowed conversion of
composite intra-molecular excitons into loosely bound charge-transfer (CT)
electron-hole pairs. Accordingly, a crucial mechanism by which singlet excitons
are increased at the expense of triplet excitons is incorporated in this work.
Non-ideal triplet excitons which form at high densities, are rerouted via the
Pauli exclusion mechanism to form loosely bound CT states which subsequently
convert to singlet excitons. Our derived expression for the yield in singlet
exciton incorporates the purity measure, and provides a realistic description
of the carrier dynamics at high exciton densities.Comment: 8 pages, 4 figures, Accepted for Applied Physics A (2015
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