922 research outputs found
Effect of mechanical compression on Cu(In,Ga)Se films : micro-structural and photoluminescence analysis
Cu(In,Ga)Se (CIGS) thin films were deposited by a two-step process on Mo-coated soda-lime glass substrates. The CuInGa (CIG) precursors were prepared in an in-line evaporation system at room temperature, and then selenised at 500 °C. The two-step processed CIGS films were mechanically compressed at 25 MPa to improve their optoelectronic properties, which were verified by photoluminescence (PL). The surface and structural properties were compared before and after compression. The mechanical compression has brought changes in the surface morphology and porosity without changing the structural properties of the material. The PL technique has been used to reveal changes in the electronic properties of the films. PL spectra at different excitation laser powers and temperatures were measured for as-grown as well as compressed samples. The PL spectra of the as-grown films revealed three broad and intense bands shifting at a significant rate towards higher energies (j-shift) with the increase in excitation power suggesting that the material is highly doped and compensated. At increasing temperature, the bands shift towards lower energies, which is a characteristic of the band tails generated by spatial potential fluctuation. The compression increases the intensity of energy bands by an order of magnitude and reduces the j-shift, demonstrating an improvement of the electronic properties
A simple fractional-calculus approach to the solutions of the Bessel differential equation of general order and some of its applications
AbstractIn many recent works, several authors demonstrated the usefulness of fractional calculus operators in the derivation of (explicit) particular solutions of a significantly large number of linear ordinary and partial differential equations of the second and higher orders. The main object of the present paper is to show how this simple fractional-calculus approach to the solutions of the classical Bessel differential equation of general order would lead naturally to several interesting consequences which include (for example) an alternative investigation of the power-series solutions obtainable usually by the Frobenius method. The methodology presented here is based largely upon some of the general theorems on (explicit) particular solutions of a certain family of linear ordinary fractional differintegral equations
in interacting quintessence model
A model consisting of quintessence scalar field interacting with cold dark
matter is considered. Conditions required to reach are discussed. It
is shown that depending on the potential considered for the quintessence,
reaching the phantom divide line puts some constraints on the interaction
between dark energy and dark matter. This also may determine the ratio of dark
matter to dark energy density at .Comment: 10 pages, references updated, some notes added, minor changes
applied, accepted for publication in Eur. Phys. J.
Vertex functions for d-wave mesons in the light-front approach
While the light-front quark model (LFQM) is employed to calculate hadronic
transition matrix elements, the vertex functions must be pre-determined. In
this work we derive the vertex functions for all d-wave states in this model.
Especially, since both of and are mesons, the Lorentz
structures of their vertex functions are the same. Thus when one needs to study
the processes where is involved, all the corresponding formulas for
states can be directly applied, only the coefficient of the vertex
function should be replaced by that for . The results would be useful
for studying the newly observed resonances which are supposed to be d-wave
mesons and furthermore the possible 2S-1D mixing in with the LFQM.Comment: 12 pages, 2 figures, some typos corrected and more discussions added.
Accepted by EPJ
Quantum Trajectory Approach to Molecular Dynamics Simulation with Surface Hopping
The powerful molecular dynamics (MD) simulation is basically based on a
picture that the atoms experience classical-like trajectories under the
exertion of classical force field determined by the quantum mechanically solved
electronic state. In this work we propose a quantum trajectory approach to the
MD simulation with surface hopping, from an insight that an effective
"observation" is actually implied in theMDsimulation through tracking the
forces experienced, just like checking the meter's result in the quantum
measurement process. This treatment can build the nonadiabatic surface hopping
on a dynamical foundation, instead of the usual artificial and conceptually
inconsistent hopping algorithms. The effects and advantages of the proposed
scheme are preliminarily illustrated by a two-surface model system.Comment: 6 pages, 3 figure
Molecular dynamics simulation of the order-disorder phase transition in solid NaNO
We present molecular dynamics simulations of solid NaNO using pair
potentials with the rigid-ion model. The crystal potential surface is
calculated by using an \emph{a priori} method which integrates the \emph{ab
initio} calculations with the Gordon-Kim electron gas theory. This approach is
carefully examined by using different population analysis methods and comparing
the intermolecular interactions resulting from this approach with those from
the \emph{ab initio} Hartree-Fock calculations. Our numerics shows that the
ferroelectric-paraelectric phase transition in solid NaNO is triggered by
rotation of the nitrite ions around the crystallographical c axis, in agreement
with recent X-ray experiments [Gohda \textit{et al.}, Phys. Rev. B \textbf{63},
14101 (2000)]. The crystal-field effects on the nitrite ion are also addressed.
Remarkable internal charge-transfer effect is found.Comment: RevTeX 4.0, 11 figure
Statefinder and Om Diagnostics for Interacting New Holographic Dark Energy Model and Generalized Second Law of Thermodynamics
In this work, we have considered that the flat FRW universe is filled with
the mixture of dark matter and the new holographic dark energy. If there is an
interaction, we have investigated the natures of deceleration parameter,
statefinder and diagnostics. We have examined the validity of the first
and generalized second laws of thermodynamics under these interactions on the
event as well as apparent horizon. It has been observed that the first law is
violated on the event horizon. However, the generalized second law is valid
throughout the evolution of the universe enveloped by the apparent horizon.
When the event horizon is considered as the enveloping horizon, the generalized
second law is found to break down excepting at late stage of the universe.Comment: 9 pages, 13 figure
BAs and boride III-V alloys
Boron arsenide, the typically-ignored member of the III-V arsenide series
BAs-AlAs-GaAs-InAs is found to resemble silicon electronically: its Gamma
conduction band minimum is p-like (Gamma_15), not s-like (Gamma_1c), it has an
X_1c-like indirect band gap, and its bond charge is distributed almost equally
on the two atoms in the unit cell, exhibiting nearly perfect covalency. The
reasons for these are tracked down to the anomalously low atomic p orbital
energy in the boron and to the unusually strong s-s repulsion in BAs relative
to most other III-V compounds. We find unexpected valence band offsets of BAs
with respect to GaAs and AlAs. The valence band maximum (VBM) of BAs is
significantly higher than that of AlAs, despite the much smaller bond length of
BAs, and the VBM of GaAs is only slightly higher than in BAs. These effects
result from the unusually strong mixing of the cation and anion states at the
VBM. For the BAs-GaAs alloys, we find (i) a relatively small (~3.5 eV) and
composition-independent band gap bowing. This means that while addition of
small amounts of nitrogen to GaAs lowers the gap, addition of small amounts of
boron to GaAs raises the gap (ii) boron ``semi-localized'' states in the
conduction band (similar to those in GaN-GaAs alloys), and (iii) bulk mixing
enthalpies which are smaller than in GaN-GaAs alloys. The unique features of
boride III-V alloys offer new opportunities in band gap engineering.Comment: 18 pages, 14 figures, 6 tables, 61 references. Accepted for
publication in Phys. Rev. B. Scheduled to appear Oct. 15 200
Non-Markovian entanglement dynamics in coupled superconducting qubit systems
We theoretically analyze the entanglement generation and dynamics by coupled
Josephson junction qubits. Considering a current-biased Josephson junction
(CBJJ), we generate maximally entangled states. In particular, the entanglement
dynamics is considered as a function of the decoherence parameters, such as the
temperature, the ratio between the reservoir cutoff
frequency and the system oscillator frequency , % between
the characteristic frequency of the %quantum system of interest, and
the cut-off frequency of %Ohmic reservoir and the energy levels
split of the superconducting circuits in the non-Markovian master equation. We
analyzed the entanglement sudden death (ESD) and entanglement sudden birth
(ESB) by the non-Markovian master equation. Furthermore, we find that the
larger the ratio and the thermal energy , the shorter the
decoherence. In this superconducting qubit system we find that the entanglement
can be controlled and the ESD time can be prolonged by adjusting the
temperature and the superconducting phases which split the energy
levels.Comment: 13 pages, 3 figure
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