scholarly journals On the Role of Local Many-Body Interactions on the Thermoelectric Properties of Fullerene Junctions

Entropy ◽  
2019 ◽  
Vol 21 (8) ◽  
pp. 754
Author(s):  
Carmine Antonio Perroni ◽  
Vittorio Cataudella
Keyword(s):  
Thermoelectric Properties ◽  
Coulomb Blockade ◽  
Degrees Of Freedom ◽  
Chemical Potential ◽  
Local Electron ◽  
Strong Electron ◽  
Adiabatic Approach ◽  
Many Body Interactions ◽  
Electron Interactions

The role of local electron–vibration and electron–electron interactions on the thermoelectric properties of molecular junctions is theoretically analyzed focusing on devices based on fullerene molecules. A self-consistent adiabatic approach is used in order to obtain a non-perturbative treatment of the electron coupling to low frequency vibrational modes, such as those of the molecule center of mass between metallic leads. The approach also incorporates the effects of strong electron–electron interactions between molecular degrees of freedom within the Coulomb blockade regime. The analysis is based on a one-level model which takes into account the relevant transport level of fullerene and its alignment to the chemical potential of the leads. We demonstrate that only the combined effect of local electron–vibration and electron–electron interactions is able to predict the correct behavior of both the charge conductance and the Seebeck coefficient in very good agreement with available experimental data.

scholarly journals Stacking-dependent exciton multiplicity in WSe2 bilayers

2021 ◽  
Author(s):  
Zhijie Li ◽  
Jonathan Förste ◽  
Kenji Watanabe ◽  
Takashi Taniguchi ◽  
B. Urbaszek ◽  
...  
Keyword(s):  
Degrees Of Freedom ◽  
Theoretical Calculations ◽  
Chemical Vapor ◽  
Large Area ◽  
Strong Electron ◽  
Indirect Excitons ◽  
Two Dimensional Materials ◽  
Layer Stacking ◽  
Experimental And Theoretical Studies

Abstract Twisted layers of atomically thin two-dimensional materials realize a broad range of novel quantum materials with engineered optical and transport phenomena arising from spin and valley degrees of freedom and strong electron correlations in hybridized interlayer bands. Here, we report experimental and theoretical studies of WSe2 homobilayers obtained in two stable configurations of 2H (60° twist) and 3R (0° twist) stackings by controlled chemical vapor synthesis of high-quality large-area crystals. Using optical absorption and photoluminescence spectroscopy at cryogenic temperatures, we uncover marked differences in the optical characteristics of 2H and 3R bilayer WSe2 which we explain on the basis of beyond-DFT theoretical calculations. Our results highlight the role of layer stacking for the spectral multiplicity of momentum-direct intralayer exciton transitions in absorption, and relate the multiplicity of phonon sidebands in the photoluminescence to momentum-indirect excitons with different spin valley and layer character. Our comprehensive study generalizes to other layered homobilayer and heterobilayer semiconductor systems and highlights the role of crystal symmetry and stacking for interlayer hybrid states.

Complex Oxide Materials for Potential Thermoelectric Applications

MRS Bulletin ◽  
2006 ◽  
Vol 31 (3) ◽  
pp. 206-210 ◽  
Author(s):  
Kunihito Koumoto ◽  
Ichiro Terasaki ◽  
Ryoji Funahashi
Keyword(s):  
Thermoelectric Properties ◽  
Electron Correlation ◽  
Complex Oxide ◽  
Crystallographic Structure ◽  
Oxide Materials ◽  
Strong Electron Correlation ◽  
Strong Electron ◽  
Spin Entropy ◽  
Ag Paste

AbstractLayered CoO2 materials are excellent candidates for potential thermoelectric applications. Their single crystals show good p-type thermoelectric properties at temperatures higher than 800K in air.Recently, the mechanism of thermoelectric properties was clarified through a discussion of electronic and crystallographic structure. In order to fabricate thermoelectric modules possessing good power-generation properties, thermoelectric materials and metallic electrodes must be connected with low contact resistance and high mechanical strength.It has been found that good junctions can be formed using Ag paste including p- and n-type oxide powders.The role of spin entropy contributions to thermopower will be presented, in connection with strong electron correlation and triangular lattices.

On the Use of Quantum Thermal Bath in Unimolecular Fragmentation Simulations

2019 ◽  
Author(s):  
Riccardo Spezia ◽  
Hichem Dammak
Keyword(s):  
Degrees Of Freedom ◽  
Molecular Simulations ◽  
Zero Point ◽  
Thermal Bath ◽  
Unimolecular Dissociation ◽  
Point Energy ◽  
Rotational Degrees Of Freedom ◽  
The Difference ◽  
Nuclear Effects

<div> <div> <div> <p>In the present work we have investigated the possibility of using the Quantum Thermal Bath (QTB) method in molecular simulations of unimolecular dissociation processes. Notably, QTB is aimed in introducing quantum nuclear effects with a com- putational time which is basically the same as in newtonian simulations. At this end we have considered the model fragmentation of CH4 for which an analytical function is present in the literature. Moreover, based on the same model a microcanonical algorithm which monitor zero-point energy of products, and eventually modifies tra- jectories, was recently proposed. We have thus compared classical and quantum rate constant with these different models. QTB seems to correctly reproduce some quantum features, in particular the difference between classical and quantum activation energies, making it a promising method to study unimolecular fragmentation of much complex systems with molecular simulations. The role of QTB thermostat on rotational degrees of freedom is also analyzed and discussed. </p> </div> </div> </div>

scholarly journals Dzyaloshinskii–Moriya interaction in noncentrosymmetric superlattices

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Woo Seung Ham ◽  
Abdul-Muizz Pradipto ◽  
Kay Yakushiji ◽  
Kwangsu Kim ◽  
Sonny H. Rhim ◽  
...  
Keyword(s):  
Heavy Metal ◽  
Degrees Of Freedom ◽  
Orbit Coupling ◽  
Inversion Symmetry ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Band Formation ◽  
Research Activities ◽  
Moriya Interaction

AbstractDzyaloshinskii–Moriya interaction (DMI) is considered as one of the most important energies for specific chiral textures such as magnetic skyrmions. The keys of generating DMI are the absence of structural inversion symmetry and exchange energy with spin–orbit coupling. Therefore, a vast majority of research activities about DMI are mainly limited to heavy metal/ferromagnet bilayer systems, only focusing on their interfaces. Here, we report an asymmetric band formation in a superlattices (SL) which arises from inversion symmetry breaking in stacking order of atomic layers, implying the role of bulk-like contribution. Such bulk DMI is more than 300% larger than simple sum of interfacial contribution. Moreover, the asymmetric band is largely affected by strong spin–orbit coupling, showing crucial role of a heavy metal even in the non-interfacial origin of DMI. Our work provides more degrees of freedom to design chiral magnets for spintronics applications.

scholarly journals A Superfluid Perspective on Neutron Star Dynamics

Universe ◽  
2021 ◽  
Vol 7 (1) ◽  
pp. 17
Author(s):  
Nils Andersson
Keyword(s):  
Neutron Star ◽  
Degrees Of Freedom ◽  
Temperature Scale ◽  
Fluid System ◽  
Fluid Core ◽  
State Of Matter ◽  
Entrainment Effect ◽  
Neutron Component ◽  
The Impact

As mature neutron stars are cold (on the relevant temperature scale), one has to carefully consider the state of matter in their interior. The outer kilometre or so is expected to freeze to form an elastic crust of increasingly neutron-rich nuclei, coexisting with a superfluid neutron component, while the star’s fluid core contains a mixed superfluid/superconductor. The dynamics of the star depend heavily on the parameters associated with the different phases. The presence of superfluidity brings new degrees of freedom—in essence we are dealing with a complex multi-fluid system—and additional features: bulk rotation is supported by a dense array of quantised vortices, which introduce dissipation via mutual friction, and the motion of the superfluid is affected by the so-called entrainment effect. This brief survey provides an introduction to—along with a commentary on our current understanding of—these dynamical aspects, paying particular attention to the role of entrainment, and outlines the impact of superfluidity on neutron-star seismology.

scholarly journals Shaping quantum photonic states using free electrons

2021 ◽  
Vol 7 (11) ◽  
pp. eabe4270 ◽  
Author(s):  
A. Ben Hayun ◽  
O. Reinhardt ◽  
J. Nemirovsky ◽  
A. Karnieli ◽  
N. Rivera ◽  
...  
Keyword(s):  
Free Electron ◽  
Degrees Of Freedom ◽  
Free Electrons ◽  
Complete Control ◽  
Fock State ◽  
Judicious Choice ◽  
Electron Microscopes ◽  
Photonic States ◽  
Photonic Cavities ◽  
Electron Interactions

It is a long-standing goal to create light with unique quantum properties such as squeezing and entanglement. We propose the generation of quantum light using free-electron interactions, going beyond their already ubiquitous use in generating classical light. This concept is motivated by developments in electron microscopy, which recently demonstrated quantum free-electron interactions with light in photonic cavities. Such electron microscopes provide platforms for shaping quantum states of light through a judicious choice of the input light and electron states. Specifically, we show how electron energy combs implement photon displacement operations, creating displaced-Fock and displaced-squeezed states. We develop the theory for consecutive electron-cavity interactions with a common cavity and show how to generate any target Fock state. Looking forward, exploiting the degrees of freedom of electrons, light, and their interaction may achieve complete control over the quantum state of the generated light, leading to novel light statistics and correlations.

scholarly journals Higher spins from exotic dualisations

2021 ◽  
Vol 2021 (3) ◽  
Author(s):  
Nicolas Boulanger ◽  
Victor Lekeu
Keyword(s):  
Infinite Number ◽  
Arbitrary Number ◽  
Degrees Of Freedom ◽  
Young Tableaux ◽  
Spacetime Dimension ◽  
Massless Field ◽  
Free Level ◽  
Higher Spins

Abstract At the free level, a given massless field can be described by an infinite number of different potentials related to each other by dualities. In terms of Young tableaux, dualities replace any number of columns of height hi by columns of height D − 2 − hi, where D is the spacetime dimension: in particular, applying this operation to empty columns gives rise to potentials containing an arbitrary number of groups of D − 2 extra antisymmetric indices. Using the method of parent actions, action principles including these potentials, but also extra fields, can be derived from the usual ones. In this paper, we revisit this off-shell duality and clarify the counting of degrees of freedom and the role of the extra fields. Among others, we consider the examples of the double dual graviton in D = 5 and two cases, one topological and one dynamical, of exotic dualities leading to spin three fields in D = 3.

scholarly journals Complex Langevin calculations in QCD at finite density

2020 ◽  
Vol 2020 (10) ◽  
Author(s):  
Yuta Ito ◽  
Hideo Matsufuru ◽  
Yusuke Namekawa ◽  
Jun Nishimura ◽  
Shinji Shimasaki ◽  
...  
Keyword(s):  
Degrees Of Freedom ◽  
Chemical Potential ◽  
Expansion Method ◽  
Finite Density ◽  
Fermi Sphere ◽  
Expectation Value ◽  
Sign Problem ◽  
Zero Momentum ◽  
Effective Theories ◽  
Severe Sign

Abstract We demonstrate that the complex Langevin method (CLM) enables calculations in QCD at finite density in a parameter regime in which conventional methods, such as the density of states method and the Taylor expansion method, are not applicable due to the severe sign problem. Here we use the plaquette gauge action with β = 5.7 and four-flavor staggered fermions with degenerate quark mass ma = 0.01 and nonzero quark chemical potential μ. We confirm that a sufficient condition for correct convergence is satisfied for μ/T = 5.2 − 7.2 on a 83 × 16 lattice and μ/T = 1.6 − 9.6 on a 163 × 32 lattice. In particular, the expectation value of the quark number is found to have a plateau with respect to μ with the height of 24 for both lattices. This plateau can be understood from the Fermi distribution of quarks, and its height coincides with the degrees of freedom of a single quark with zero momentum, which is 3 (color) × 4 (flavor) × 2 (spin) = 24. Our results may be viewed as the first step towards the formation of the Fermi sphere, which plays a crucial role in color superconductivity conjectured from effective theories.

scholarly journals Chemical potential and quantum Hall ferromagnetism in bilayer graphene

Science ◽  
2014 ◽  
Vol 345 (6192) ◽  
pp. 58-61 ◽  
Author(s):  
Kayoung Lee ◽  
Babak Fallahazad ◽  
Jiamin Xue ◽  
David C. Dillen ◽  
Kyounghwan Kim ◽  
...  
Keyword(s):  
Degrees Of Freedom ◽  
Chemical Potential ◽  
Hexagonal Boron Nitride ◽  
Quantum Hall ◽  
Bilayer Graphene ◽  
Zero Magnetic Field ◽  
High Magnetic Fields ◽  
Complex Interplay ◽  
Electron Hole ◽  
Quantum Hall State

Bilayer graphene has a distinctive electronic structure influenced by a complex interplay between various degrees of freedom. We probed its chemical potential using double bilayer graphene heterostructures, separated by a hexagonal boron nitride dielectric. The chemical potential has a nonlinear carrier density dependence and bears signatures of electron-electron interactions. The data allowed a direct measurement of the electric field–induced bandgap at zero magnetic field, the orbital Landau level (LL) energies, and the broken-symmetry quantum Hall state gaps at high magnetic fields. We observe spin-to-valley polarized transitions for all half-filled LLs, as well as emerging phases at filling factors ν = 0 and ν = ±2. Furthermore, the data reveal interaction-driven negative compressibility and electron-hole asymmetry in N = 0, 1 LLs.

Choice and privatisation in Swedish primary care

2010 ◽  
Vol 6 (4) ◽  
pp. 549-569 ◽  
Author(s):  
Anders Anell
Keyword(s):  
Primary Care ◽  
Clinical Practice ◽  
Financial Incentives ◽  
Degrees Of Freedom ◽  
New Wave ◽  
Improve Performance ◽  
Financial Responsibility ◽  
New Models ◽  
Financial Characteristics

AbstractIn 2007, a new wave of local reforms involving choice for the population and privatisation of providers was initiated in Swedish primary care. Important objectives behind reforms were to strengthen the role of primary care and to improve performance in terms of access and responsiveness. The purpose of this article was to compare the characteristics of the new models and to discuss changes in financial incentives for providers and challenges regarding governance from the part of county councils. A majority of the models being introduced across the 21 county councils can best be described as innovative combinations between a comprehensive responsibility for providers and significant degrees of freedom regarding choice for the population. Key financial characteristics of fixed payment and comprehensive financial responsibility for providers may create financial incentives to under-provide care. Informed choices by the population, in combination with reasonably low barriers for providers to enter the primary care market, should theoretically counterbalance such incentives. To facilitate such competition is indeed a challenge, not only because of difficulties in implementing informed choices but also because the new models favour large and/or horizontally integrated providers. To prevent monopolistic behaviour, county councils may have to accept more competition as well as more governance over clinical practice than initially intended.

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