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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 901 records · Page 50
All sourcesNASA NTRSDOE OSTI
DOE OSTI2016

Partially coherent electron transport in terahertz quantum cascade lasers based on a Markovian master equation for the density matrix

We derive a Markovian master equation for the single-electron density matrix, applicable to quantum cascade lasers (QCLs). The equation conserves the positivity of the density matrix, includes off-diagonal elements (coherences) as well as in-plane dynamics, and accounts for electron scattering with phonons and impurities. We use the model to simulate a terahertz-frequency QCL, and compare the results with both experiment and simulation via nonequilibrium Green's functions (NEGF). We obtain very good agreement with both experiment and NEGF when the QCL is biased for optimal lasing. For the considered device, we show that the magnitude of coherences can be a significant fraction of the diagonal matrix elements, which demonstrates their importance when describing THz QCLs. We show that the in-plane energy distribution can deviate far from a heated Maxwellian distribution, which suggests that the assumption of thermalized subbands in simplified density-matrix models is inadequate. As a result, we also show that the current density and subband occupations relax towards their steady-state values on very different time scales.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2018

Effects of the Spin Heat Accumulation on the Heat Generation in a Quantum Dot Coupled to Leads

Heat generation by a spin-polarized current in a single-level quantum dot (QD) subjected to spin heat accumulation (SHA), which denotes the spin-dependent electron temperature, is studied by using the nonequilibrium Green’s function technique. The heat generation originates from the energy exchange between the conduction electrons and the phonon reservoir coupled to the QD. Due to the SHA, the spin-up and spin-down heat generations are opposite in sign, and each has a maximum when the QD level is aligned to the chemical potentials of the leads, where the electric current is zero. Under a magnetic field, the maxima of the spin-up and spin-down heat generations are shifted to different dot level regimes. Now total negative heat generation emerges, indicating that the electron absorbs heat from the phonon reservoir to the dot. By tuning the dot levels and the system temperature, the magnitude of the negative heat generation can be enhanced accompanied by weakened electric current, an ideal condition for the realization of nanorefrigerator.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2018

Formal Equivalence Between Partitioned and Partition-Free Quenches in Quantum Transport

In this paper, we review the partitioned and partition-free approaches to the calculation of the time-dependent response of a molecular junction to the switch-on of an arbitrary time-dependent bias. Using the nonequilibrium Green’s function formalism on different time contours, we derive a formal equivalence between these two approaches. This clarifies a recent result of Odashima and Lewenkopf (Phys Rev B 95:104301, 2017), which is valid for a static bias and single-level molecular structure, and extends it to arbitrary time-dependent biases and arbitrarily large molecular structures.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2018

Graphene Nanoribbon Superconductor

The possibility of the s-wave superconductive state in armchair graphene nanoribbons is studied within the attractive Hubbard model, standard BCS theory, and Green’s function approach. Bogoliubov de Gennes equations are derived for this system in the singlet state. A nonzero critical temperature is found which depends on the width of the system. This critical temperature decreases as the width of the system increases and for sufficiently large widths, its value reaches a constant amount which could be taken as the critical temperature of the graphene sheet. The critical temperature also depends on band-filling which, around half band-filling, shows a maximum. However, at half-filling, it drops to a lower value less than its maximum.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2024

Quantum Fluctuations and Multifractally enhanced Superconductivity in Disordered Thin Films

The interplay between electron–electron interactions and weak localization (or anti-localization) phenomena in two-dimensional systems can significantly enhance the superconducting transition temperature. For this work, we develop the theory of quantum fluctuations within such multifractally enhanced superconducting states in thin films. In conditions of weak disorder, we employ the Finkel’stein nonlinear sigma model to derive an effective action for the superconducting order parameter and the quasiclassical Green’s function, meticulously accounting for the influence of quantum fluctuations. This effective action, applicable for interactions of any strength, reveals the critical role of well-known collective modes in a dirty superconductor, and its saddle-point analysis leads to modified Usadel and gap equations. These equations comprehensively incorporate the renormalizations stemming from the interplay between interactions and disorder, resulting in the non-trivial energy dependence of the gap function. Notably, our analysis establishes a direct relation between the self-consistent gap equation at the superconducting transition temperature and the known renormalization group equations for interaction parameters in the normal state.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

A Study on the Wiedemann-Franz Law in a Granular s-Wave Superconductor, Given the Tunneling Between the Grains in Cooper Pair Fluctuation Propagator and Impurity Vertex

The present study tries to investigate Wiedemann-Franz law near and far from the critical temperatures, given the tunneling between the grains in Cooper pair fluctuation propagator and impurity vertex. By means of Dyson’s equation, the Cooper pair fluctuation propagator, L(qkΩ{sub μ}) and the Cooperon (impurity vertex), λ(q, k, ε{sub 1}, ε{sub 2}), are initially calculated in the presence of tunneling between the grains. Then, the three distinct contributions of density of states, Maki-Thompson, and Aslamazov-Larkin, are calculated in the frameworks of the Green’s functions formalism and the Kubo formula technique. The evaluation is conducted under the limited tunneling conductance between the grains. Findings show that although the tunneling is efficient near the critical temperature, it is not effective when it is far from the critical temperature Compared to that in high temperatures, moreover, the deviation from the Wiedemann-Franz law is much more evident in low temperatures.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2019

Theoretical Model Study of Interplay of Coulomb Interaction and Electron-Phonon Interaction in the Thermal Properties of Monolayer Graphene

We propose here a tight-binding (TB) model Hamiltonian for monolayer graphene-on-substrate describing the nearest-neighbor-hopping, on-site Coulomb interaction on the sub-lattices and the electron-phonon interaction under the high-frequency limit of phonon vibration. Applying Lang-Firsov canonical transformation, the electron and phonon systems are decoupled in the atomic Hamiltonian, such that the effective Coulomb interaction and effective nearest-neighbor-hopping integral respectively appear as U-tilde =U−2t{sub 1}λ and t-tilde {sub 1}=t{sub 1}e{sup ((−t{sub 1}λ)/(ω{sub 0}))}, where U, t{sub 1}, λ and ω{sub 0} are respectively Coulomb energy, nearest-neighbor-hopping integral, electron-phonon (e-ph) coupling and phonon frequency. The effective Coulomb interaction in the Hamiltonian is considered within mean-field approximation. The Hamiltonian is solved by Zubarev’s Green’s function technique. The temperature-dependent electronic entropy and specific heat are calculated from the free energy of graphene system and are computed numerically. The temperature-dependent electronic specific heat exhibits a charge gap peak at room temperature arising due to the effect of Coulomb interaction and electron-phonon interaction. The evolution of these peaks in specific heat is investigated by varying the model parameters of the system.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2019

Magnetic Field Effects on Optical Conductivity of Doped Armchair Graphene Nanoribbon

We address the optical conductivity of armchair graphene nanoribbon within tight-binding model Hamiltonian using Green’s function approach. The possible effects of ribbon width, magnetic field, and chemical potential on optical absorption are investigated. We have also found the dependence of the optical conductivity for various ribbon widths and chemical potentials. Our results show a peak appears in the frequency dependence of optical conductivity of graphene nanoribbon. Upon increasing ribbon width, the height of the optical conductivity at frequency of peak increases. Also, applying the magnetic field causes an increase of the optical conductivity. However, upon more increase of the magnetic field leads to a decrease of the optical conductivity. Moreover, we study the effects of chemical potentials on frequency behavior of optical absorption of graphene nanoribbon for both metallic and insulator cases.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2018

On the Solvability of a Matrix Boundary-Value Problem

We found solvability conditions and a construction of the generalized Green operator for a linear matrix boundary-value problem; we present an operator that reduces a linear matrix equation to the conventional linear Noether boundary-value problem. To solve a linear matrix system, we use the operator that reduces a linear matrix equation to a linear algebraic equation with a rectangular matrix.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2018

On a Reduction of the Order in a Differential-Algebraic System

The conditions of solvability and the structure of a generalized Green operator of the Cauchy problem for a linear differential-algebraic system are found. The sufficient conditions of reducibility of a differential-algebraic equation to a sequence of systems joining differential and algebraic equations are constructed. An original classification and a single scheme of construction of the solutions of differentialalgebraic equations are proposed.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2019

Implementation of light–matter interaction in NEGF simulations of QCL

The light–matter interaction for the case of stimulated intersubband emission was included through appropriate selfenergy into nonequilibrium Green’s function formalism to simulate electrical and optical characteristics of quantum cascade laser above the lasing threshold.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2018

E-Invariant Quantized Motion of Valence Quarks

In sub-proton space wave processes are impossible. The analog of the Klein–Gordon equation in sub-proton space is elliptical and describes a stationary system with a constant number of particles. For dynamical processes, separation of variables is used and in each quantum of motion of the quark two states are distinguished: a localization state and a translation state with infinite velocity. Alternation of these states describes the motion of a quark. The mathematical expectations of the lifetimes of the localization states and the spatial extents of the translation states for a free quark and for a quark in a centrally symmetric potential are found. The action after one quantum of motion is equal to the Planck constant. The one-sided Laplace transform is used to determine the Green’s function. Use of path integrals shows that the quantized trajectory of a quark is a broken line enveloping the classical trajectory of oscillation of the quark. Comparison of the calculated electric charge distribution in a proton with its experimental value gives satisfactory results. A hypothesis is formulated, according to which the three Grand Geometries of space correspond to the three main interactions of elementary particles.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2020

Ab Initio Study of Stability, Local Order, and Phase Diagram For a Series of bcc-based Transition Metal Alloys

In this work, a parameter-free electronic structure approach is applied to the study of stability and chemical order in the 15 substitutional body-centered cubic (bcc)-based alloys made of the six transition metals of groups 5 (V, Nb, Ta) and 6 (Cr, Mo, W) of the periodic table. The method is based on a Green’s function description of the electronic structure of the random alloys. Configurational order is treated within the generalized perturbation method, and temperature effects are examined with a generalized mean-field approach. In contrast to the results summarized in the assessed phase diagrams, stability and ordering trends are predicted in a broad range of alloy composition for at least seven alloys, and explanation is found in their electronic structure properties. Short-range order results, thermodynamics analysis, and bcc-based phase diagrams are also presented.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Resurgent transseries & Dyson–Schwinger equations

We employ resurgent transseries as algebraic tools to investigate two self-consistent Dyson–Schwinger equations, one in Yukawa theory and one in quantum electrodynamics. After a brief but pedagogical review, we derive fixed point equations for the associated anomalous dimensions and insert a moderately generic log-free transseries ansatz to study the possible strictures imposed. While proceeding in various stages, we develop an algebraic method to keep track of the transseries’ coefficients. We explore what conditions must be violated in order to stay clear of fixed point theorems to eschew a unique solution, if so desired, as we explain. An interesting finding is that the flow of data between the different sectors of the transseries shows a pattern typical of resurgence, i.e. the phenomenon that the perturbative sector of the transseries talks to the nonperturbative ones in a one-way fashion. However, our ansatz is not exotic enough as it leads to trivial solutions with vanishing nonperturbative sectors, even when logarithmic monomials are included. We see our result as a harbinger of what future work might reveal about the transseries representations of observables in fully renormalised four-dimensional quantum field theories and adduce a tentative yet to our mind weighty argument as to why one should not expect otherwise. This paper is considerably self-contained. Readers with little prior knowledge are let in on the basic reasons why perturbative series in quantum field theory eventually require an upgrade to transseries. Furthermore, in order to acquaint the reader with the language utilised extensively in this work, we also provide a concise mathematical introduction to grid-based transseries.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2021

Ground state properties of a spin-3/2 Fermi gas

Highlights: • A generalized spin-3/2 Fermi liquid is studied via diagram technique and Green’s function • The spin-mixing term strengthens ground state energy and effective mass Diagram technique is employed to study ground state properties of a generalized spin-3/2 Fermi gas which consists of more spin components and interacting channels than the spin-1/2 system. The interaction parameters are supposed to be spin-dependent, including a spin-mixing parameter which is absent in the spin-1/2 Fermi gas. The chemical potential, ground state energy and effective mass are calculated after elaborately dealing with the effective interaction and the self-energy. Contributions of each interaction term are derived within the second-order perturbation. It is found that the spin-mixing term always strengthens the ground state energy and effective mass.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗