Search results for "Many-Body"

showing 10 items of 87 documents

Scattering amplitudes and integral equations for the collision of two charged composite particles

1980

Transition operators for the collision of two clusters composed of an arbitrary number of charged and neutral particles are represented as a sum of pure Coulomb and Coulomb-modified short-range operators. Sandwiching this relation between the corresponding channel states, correct two-fragment scattering amplitudes are obtained by adapting the conventional two-body screening and renormalization procedure. Furthermore, integral equations are derived for off-shell extensions of the full screened amplitudes and of the unscreened Coulomb-modified short-range amplitudes. For three particles, the final results coincide with those derived previously in a different approach. The proposed theory is v…

RenormalizationScattering amplitudePhysicsMany-body problemNuclear and High Energy PhysicsQuantum mechanicsQuantum electrodynamicsCoulombWave functionIntegral equationCharged particleS-matrixPhysical Review C
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Greenberger-Horne-Zeilinger-state Generation in Qubit-Chains via a Single Landau-Majorana-Stückelberg-Zener π/2-pulse

2022

A protocol for generating Greenberger-Horne-Zeilinger states in a system of (Formula presented.) coupled qubits is proposed. The Hamiltonian model assumes (Formula presented.) -wise interactions between the (Formula presented.) qubits and the presence of a controllable time-dependent field acting upon one spin only. The dynamical problem is exactly solved thanks to the symmetries of the Hamiltonian model. The possibility of generating GHZ states simulating our physical scenario under both adiabatic and non-adiabatic conditions is within the reach of the experimentalists. This aspect is discussed in detail.

Settore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciGreenberger-Horne-Zeilinger-state generationGeneral Physics and AstronomyLandau-Majorana-Stückelberg-Zener dynamicsmany-body spin-qubit interactions
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Electron structure, ultra-dense hydrogen and low energy nuclear reactions

2019

In this paper, a simple Zitterbewegung electron model, proposed in a previous work, is presented from a different perspective based on the principle of mass- frequency equivalence. A geometric- electromagnetic interpretation of mass, relativistic mass, De Broglie wavelength, Proca, Klein- Gordon, Dirac and Aharonov- Bohm equations in agreement with the model is proposed. A non-relativistic, Zitterbewegung interpretation of the 3.7 keV deep hydrogen level found by J. Naudts is presented. According to this perspective, ultra-dense hydrogen can be conceived as a coherent chain of bosonic electrons with protons or deuterons located in the center of their Zitterbewegung orbits. This approach sug…

Settore ING-INF/05 - Sistemi Di Elaborazione Delle InformazioniSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciUltra-dense hydrogenAharonov-Bohm equationDe Broglie wavelengthJosephson constantZitterbewegungSettore ING-IND/32 - Convertitori Macchine E Azionamenti ElettriciCompact structureElectron structureLENRNatural unitProca equationHeisenberg's uncertainty principlerelativistic maAneutronic and many-body low energy nuclear reactionKlein-Gordon equationDirac equationESR
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Contour calculus for many-particle functions

2019

In non-equilibrium many-body perturbation theory, Langreth rules are an efficient way to extract real-time equations from contour ones. However, the standard rules are not applicable in cases that do not reduce to simple convolutions and multiplications. We introduce a procedure for extracting real-time equations from general multi-argument contour functions with an arbitrary number of arguments. This is done for both the standard Keldysh contour, as well as the extended contour with a vertical track that allows for general initial states. This amounts to the generalization of the standard Langreth rules to much more general situations. These rules involve multi-argument retarded functions …

Statistics and ProbabilityPhysicsnon-equilibrium Green's functionsFOS: Physical sciencesGeneral Physics and AstronomyStatistical and Nonlinear PhysicsMathematical Physics (math-ph)medicine.disease01 natural sciencesKeldysh formalism010305 fluids & plasmasLangreth rulesModeling and Simulation0103 physical sciencesquantum many-body theorymedicineCalculusParticleKeldysh formalism010306 general physicskvanttifysiikkaMathematical PhysicsCalculus (medicine)
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A many-body approach to transport in quantum systems : From the transient regime to the stationary state

2022

We review one of the most versatile theoretical approaches to the study of time-dependent correlated quantum transport in nano-systems: the non-equilibrium Green's function (NEGF) formalism. Within this formalism, one can treat, on the same footing, inter-particle interactions, external drives and/or perturbations, and coupling to baths with a (piece-wise) continuum set of degrees of freedom. After a historical overview on the theory of transport in quantum systems, we present a modern introduction of the NEGF approach to quantum transport. We discuss the inclusion of inter-particle interactions using diagrammatic techniques, and the use of the so-called embedding and inbedding techniques w…

Statistics and ProbabilityTIME-DEPENDENT TRANSPORTKADANOFF-BAYM EQUATIONSGeneral Physics and AstronomyFOS: Physical sciencesnon-equilibrium Green's functionGREENS-FUNCTIONDENSITY-FUNCTIONAL THEORYCondensed Matter - Strongly Correlated ElectronsPhysics - Chemical PhysicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)COHERENT TRANSPORTSINGLE-MOLECULEkvanttifysiikkamany-body correlationMathematical Physicsquantum transportMEAN-FIELD THEORYChemical Physics (physics.chem-ph)Quantum PhysicsANDERSON-HOLSTEIN MODELCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Statistical and Nonlinear PhysicsCHARGE MIGRATIONModeling and Simulationnon-equilibrium Green’s functionQuantum Physics (quant-ph)SHOT-NOISE
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Cutting rules and positivity in finite temperature many-body theory

2022

Abstract For a given diagrammatic approximation in many-body perturbation theory it is not guaranteed that positive observables, such as the density or the spectral function, retain their positivity. For zero-temperature systems we developed a method [2014 Phys. Rev. B 90 115134] based on so-called cutting rules for Feynman diagrams that enforces these properties diagrammatically, thus solving the problem of negative spectral densities observed for various vertex approximations. In this work we extend this method to systems at finite temperature by formulating the cutting rules in terms of retarded N-point functions, thereby simplifying earlier approaches and simultaneously solving the issu…

Statistics and Probabilitydiagrammatic perturbation theoryspectral propertiesModeling and Simulationquantum many-body theoryGeneral Physics and AstronomyFOS: Physical sciencesnon-equilibrium Green’s functionsStatistical and Nonlinear PhysicsMathematical Physics (math-ph)Mathematical Physics
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Observation of an excitonic Mott transition through ultrafast core-cum-conduction photoemission spectroscopy

2020

Time-resolved soft-X-ray photoemission spectroscopy is used to simultaneously measure the ultrafast dynamics of core-level spectral functions and excited states upon excitation of excitons in WSe$_2$. We present a many-body approximation for the Green's function, which excellently describes the transient core-hole spectral function. The relative dynamics of excited-state signal and core levels reveals a delayed core-hole renormalization due to screening by excited quasi-free carriers, revealing an excitonic Mott transition. These findings establish time-resolved core-level photoelectron spectroscopy as a sensitive probe of subtle electronic many-body interactions and an ultrafast electronic…

Time ResolvedPhase transitionMaterials sciencePhotoemission spectroscopyExcitonFOS: Physical sciencesGeneral Physics and Astronomy01 natural sciencesMolecular physicsCondensed Matter - Strongly Correlated ElectronsCore PhysicsX-ray photoelectron spectroscopyMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesddc:530010306 general physicsNon-equilibriumCondensed Matter - Materials ScienceSettore FIS/03Strongly Correlated Electrons (cond-mat.str-el)Condensed Matter - Mesoscale and Nanoscale PhysicsMaterials Science (cond-mat.mtrl-sci)3. Good healthMott transitionExcited stateMany-BodyUltrashort pulseExcitation
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Excitons in few-layer hexagonal boron nitride: Davydov splitting and surface localization

2018

Hexagonal boron nitride (hBN) has been attracting great attention because of its strong excitonic effects. Taking into account few-layer systems, we investigate theoretically the effects of the number of layers on quasiparticle energies, absorption spectra, and excitonic states, placing particular focus on the Davydov splitting of the lowest bound excitons. We describe how the inter-layer interaction as well as the variation in electronic screening as a function of layer number $N$ affects the electronic and optical properties. Using both \textit{ab initio} simulations and a tight-binding model for an effective Hamiltonian describing the excitons, we characterize in detail the symmetry of t…

ab-initio many-body perturbation theoryAb initio02 engineering and technology01 natural sciences[SPI.MAT]Engineering Sciences [physics]/MaterialsTight bindingtight-bindingGeneral Materials ScienceOPTICAL ABSORPTIONWave functionmedia_commonPhysicsCondensed Matter - Materials ScienceCondensed matter physics021001 nanoscience & nanotechnologyCondensed Matter PhysicsCondensed Matter::Mesoscopic Systems and Quantum Hall Effect: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Mechanics of MaterialsMATERIAUX 2DTIGHT-BINDINGQuasiparticlesymbols0210 nano-technologyHamiltonian (quantum mechanics)excitonsAbsorption spectroscopyExcitonmedia_common.quotation_subject: Physics [G04] [Physical chemical mathematical & earth Sciences]HEXAGONAL BORON NITRIDEFOS: Physical sciencesEXCITONAsymmetryBNsymbols.namesakeCondensed Matter::Materials ScienceFIRST-PRINCIPLES CALCULATIONS0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)hexagonal boron nitride010306 general physicsCondensed Matter::Quantum GasesCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed Matter::OtherEXCITONSMechanical EngineeringMaterials Science (cond-mat.mtrl-sci)Davydov splittingGeneral Chemistry
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Time-dependent screening explains the ultrafast excitonic signal rise in 2D semiconductors

2020

We calculate the time evolution of the transient reflection signal in an MoS$_2$ monolayer on a SiO$_2$/Si substrate using first-principles out-of-equilibrium real-time methods. Our simulations provide a simple and intuitive physical picture for the delayed, yet ultrafast, evolution of the signal whose rise time depends on the excess energy of the pump laser: at laser energies above the A- and B-exciton, the pump pulse excites electrons and holes far away from the K valleys in the first Brillouin zone. Electron-phonon and hole-phonon scattering lead to a gradual relaxation of the carriers towards small $\textit{Active Excitonic Regions}$ around K, enhancing the dielectric screening. The acc…

ab-initio many-body perturbation theoryMaterials scienceExciton: Physics [G04] [Physical chemical mathematical & earth Sciences]General Physics and AstronomyFOS: Physical sciences02 engineering and technology010402 general chemistry01 natural sciencesSignalCondensed Matter::Materials ScienceMonolayerGeneral Materials ScienceCondensed Matter - Materials Sciencebusiness.industryGeneral EngineeringTime evolutionMaterials Science (cond-mat.mtrl-sci)Computational Physics (physics.comp-ph)021001 nanoscience & nanotechnologytime-dependent spectroscopy0104 chemical sciencesReflection (mathematics)Semiconductor: Physique [G04] [Physique chimie mathématiques & sciences de la terre]OptoelectronicsTransient (oscillation)0210 nano-technologybusinessUltrashort pulsePhysics - Computational Physicsexciton-phonon couplingPhysics - OpticsOptics (physics.optics)
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Computational and theoretical studies on lattice thermal conductivity and thermal properties of silicon clathrates

2016

The lattice thermal conductivity is usually an intrinsic property in the study of thermoelectricity. In particular, relatively low lattice thermal conductivity is usually a desired feature when higher thermoelectric efficiency is pursued. The mechanisms which lower the lattice thermal conductivity are not known in sufficient detail and deeper understanding about the phenomena is needed and if such understanding is achieved it can be used to design more efficient thermoelectric materials. In this thesis, the lattice thermal conductivity and other thermal properties of several silicon clathrates, which are known to be promising candidates for the thermoelectric applications, are studied by theoreti…

clathratespiiphononsmany-body perturbation theorykiteetCondensed Matter::Materials Sciencehilarakenneklatraatitpuolijohteetlämmön johtuminenthermal conductivityGreen's functionslattice dynamicslämpösähköiset materiaalitlämpölaajeneminenthermal expansionfononit
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