383 research outputs found
Geometric model of black hole quantum -portrait, extradimensions and thermodynamics
Recently a short scale modified black hole metric, known as holographic
metric, has been proposed in order to capture the self-complete character of
gravity. In this paper we show that such a metric can reproduce some geometric
features expected from the quantum -portrait beyond the semi-classical
limit. We show that for a generic this corresponds to having an effective
energy momentum tensor in Einstein equations or, equivalently, non-local terms
in the gravity action. We also consider the higher dimensional extension of the
metric and the case of an AdS cosmological term. We provide a detailed
thermodynamic analysis of both cases, with particular reference to the
repercussions on the Hawking-Page phase transition.Comment: 36 pages, 8 figures, invited paper to the special issue "Entropy in
Quantum Gravity and Quantum Cosmology" edited by R. Garattini for the journal
"Entropy", accepted for publication; v2 version matching that published on
the journa
Antireflective nanotextures for monolithic perovskite silicon tandem solar cells
Recently, we studied the effect of hexagonal sinusoidal textures on the reflective properties of perovskite silicon tandem solar cells using the finite element method FEM . We saw that such nanotextures, applied to the perovskite top cell, can strongly increase the current density utilization from 91 for the optimized planar reference to 98 for the best nanotextured device period 500 nm and peak to valley height 500 nm , where 100 refers to the Tiedje Yablonovitch limit. [D. Chen et al., J. Photonics Energy 8, 022601, 2018 , doi 10.1117 1.JPE.8.022601] In this manuscript we elaborate on some numerical details of that work we validate an assumption based on the Tiedje Yablonovitch limit, we present a convergence study for simulations with the finite element method, and we compare different configurations for sinusoidal nanotexture
The mystery of relationship of mechanics and field in the many-body quantum world
We have revealed three fatal errors incurred from a blind transferring of
quantum field methods into the quantum mechanics. This had tragic consequences
because it produced crippled model Hamiltonians, unfortunately considered
sufficient for a description of solids including superconductors. From there,
of course, Fr\"ohlich derived wrong effective Hamiltonian, from which incorrect
BCS theory arose.
1) Mechanical and field patterns cannot be mixed. Instead of field methods
applied to the mechanical Born-Oppenheimer approximation we have entirely to
avoid it and construct an independent and standalone field pattern. This leads
to a new form of the Bohr's complementarity on the level of composite systems.
2) We have correctly to deal with the center of gravity, which is under the
field pattern "materialized" in the form of new quasipartiles - rotons and
translons. This leads to a new type of relativity of internal and external
degrees of freedom and one-particle way of bypassing degeneracies (gap
formation).
3) The possible symmetry cannot be apriori loaded but has to be aposteriori
obtained as a solution of field equations, formulated in a general form without
translational or any other symmetry. This leads to an utterly revised view of
symmetry breaking in non-adiabatic systems, namely Jahn-Teller effect and
superconductivity. These two phenomena are synonyms and share a unique symmetry
breaking.Comment: 24 pages, 9 sections; remake of abstract, introduction and
conclusion; more physics, less philosoph
Optical simulations of advanced light management for liquid phase crystallized silicon thin film solar cells
Light management is a key issue for highly efficient liquid phase crystallized silicon LPC Si thin film solar cells and can be achieved with periodic nanotextures. They are fabricated with nanoimprint lithography and situated between the glass superstrate and the silicon absorber. To combine excellent optical performance and LPC Si material quality leading to open circuit voltages exceeding 640 mV, the nanotextures must be smooth. Optical simulations of these solar cells can be performed with the finite element method FEM . Accurately simulating the optics of such layer stacks requires not only to consider the nanotextured glass silicon interface, but also to adequately account for the air glass interface on top of this stack. When using rigorous Maxwell solvers like the finite element method FEM , the air glass interface has to be taken into account a posteriori, because the solar cells are prepared on thick glass superstrates, in which light is to be treated incoherently. In this contribution we discuss two different incoherent a posteriori corrections, which we test for nanotextures between glass and silicon. A comparison with experimental data reveals that a first order correction can predict the measured reflectivity of the samples much better than an often applied zeroth order correctio
Centre-of-mass separation in quantum mechanics: Implications for the many-body treatment in quantum chemistry and solid state physics
We address the question to what extent the centre-of-mass (COM) separation
can change our view of the many-body problem in quantum chemistry and solid
state physics. It was shown that the many-body treatment based on the
electron-vibrational Hamiltonian is fundamentally inconsistent with the
Born-Handy ansatz so that such a treatment can never respect the COM problem.
Born-Oppenheimer (B-O) approximation reveals some secret: it is a limit case
where the degrees of freedom can be treated in a classical way. Beyond the B-O
approximation they are inseparable in principle. The unique covariant
description of all equations with respect to individual degrees of freedom
leads to new types of interaction: besides the known vibronic (electron-phonon)
one the rotonic (electron-roton) and translonic (electron-translon)
interactions arise. We have proved that due to the COM problem only the
hypervibrations (hyperphonons, i.e. phonons + rotons + translons) have true
physical meaning in molecules and crystals; nevertheless, the use of pure
vibrations (phonons) is justified only in the adiabatic systems. This fact
calls for the total revision of our contemporary knowledge of all non-adiabatic
effects, especially the Jahn-Teller effect and superconductivity. The vibronic
coupling is responsible only for removing of electron (quasi)degeneracies but
for the explanation of symmetry breaking and forming of structure the rotonic
and translonic coupling is necessary.Comment: 39 pages, 11 sections, 3 appendice
Band dispersion in the deep 1s core level of graphene
Chemical bonding in molecules and solids arises from the overlap of valence
electron wave functions, forming extended molecular orbitals and dispersing
Bloch states, respectively. Core electrons with high binding energies, on the
other hand, are localized to their respective atoms and their wave functions do
not overlap significantly. Here we report the observation of band formation and
considerable dispersion (up to 60 meV) in the core level of the carbon
atoms forming graphene, despite the high C binding energy of 284
eV. Due to a Young's double slit-like interference effect, a situation arises
in which only the bonding or only the anti-bonding states is observed for a
given photoemission geometry.Comment: 12 pages, 3 figures, including supplementary materia
Facing the challenge of liquid phase crystallizing silicon on textured glass substrates
A major limitation in current liquid phase crystallized LPC silicon thin film record solar cells are optical losses caused by their planar glass silicon interface. In this study, silicon is grown on nanoimprinted periodically as well as on randomly textured glass substrates and successfully implemented into state of the art LPC silicon thin film solar cell stacks. By systematically varying every layer the whole sample stack is optimized regarding its anti reflection ability. Compared to an optimized planar reference device, a reduction of reflection losses by 3.5 absolute on the random and by 9.4 absolute on the periodic texture has been achieved in the wavelength range of interes
Anelastic spectroscopy study of the metal-insulator transition of Nd(1-x)EuxNiO3
Measurements are presented of the complex dynamic Young's modulus of NdNiO3
and Nd0.65Eu0.35NiO3 through the Metal-Insulator Transition (MIT). On cooling,
the modulus presents a narrow dip at the MIT followed by an abrupt stiffening
of ~6%. The anomaly is reproducible between cooling and heating in
Nd0:65Eu0:35NiO3 but only appears as a slow stiffening during cooling in
undoped NdNiO3, conformingly with the fact that the MIT in RNiO3 changes from
strongly first order to second order when the mean R size is decreased. The
elastic anomaly seems not to be associated with the antiferromagnetic
transition, which is distinct from the MIT in Nd0.65Eu0.35NiO3. It is concluded
that the steplike stiffening is due to the disappearance or freezing of dynamic
Jahn- Teller (JT) distortions through the MIT, where the JT active Ni3+ is
disproportionated into alternating Ni3+d and Ni3-d. The fluctuating octahedral
JT distortion necessary to justify the observed jump in the elastic modulus is
estimated as ~3%, but does not have a role in determining the MIT, since the
otherwise expected precursor softening is not observed.Comment: 11 pages, accepted by Phys. Rev.
Computation of conical intersections by using perturbation techniques
Multiconfigurational second-order perturbation theory, both in its single-state multiconfigurational second-order perturbation theory (CASPT2) and multistate (MS-CASPT2) formulations, is used to search for minima on the crossing seams between different potential energy hypersurfaces of electronic states in several molecular systems. The performance of the procedures is tested and discussed, focusing on the problem of the nonorthogonality of the single-state perturbative solutions. In different cases the obtained structures and energy differences are compared with available complete active space self-consistent field and multireference configuration interaction solutions. Calculations on different state crossings in LiF, formaldehyde, the ethene dimer, and the penta-2,4-dieniminium cation illustrate the discussions. Practical procedures to validate the CASPT2 solutions in polyatomic systems are explored, while it is shown that the application of the MS-CASPT2 procedure is not straightforward and requires a careful analysis of the stability of the results with the quality of the reference wave functions, that is, the size of the active [email protected]
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