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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 937 records · Page 52

Evidence of pair-density wave in spin-valley locked systems

Cooper pairs with a finite center-of-mass momentum form a remarkable state in which the superconducting order parameter is modulated periodically in space. Although intense interest in such a “pair-density wave” (PDW) state has emerged due to recent discoveries in high $T_c$ superconductors, there is little theoretical understanding of the mechanism driving this exotic state. The challenge is that many competing states lie close in energy in seemingly simple models, such as the Hubbard model, in the strongly correlated regime. Here, we show that inversion symmetry breaking and the resulting spin-valley locking can promote PDWs over more commonly found spin stripes through frustration against magnetic order. Specifically, we find the first robust evidence for a PDW within density matrix renormalization group simulation of a simple fermionic model. Our results point to a tantalizing possibility in hole-doped group VI transition metal dichalcogenides, with spin-valley locked band structure and moderate correlations.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Entanglement signatures of emergent Dirac fermions: Kagome spin liquid and quantum criticality

Quantum spin liquids (QSLs) are exotic phases of matter that host fractionalized excitations. It is difficult for local probes to characterize QSL, whereas quantum entanglement can serve as a powerful diagnostic tool due to its nonlocality. The kagome antiferromagnetic Heisenberg model is one of the most studied and experimentally relevant models for QSL, but its solution remains under debate. In this work, we perform a numerical Aharonov-Bohm experiment on this model and uncover universal features of the entanglement entropy. By means of the density matrix renormalization group, we reveal the entanglement signatures of emergent Dirac spinons, which are the fractionalized excitations of the QSL. This scheme provides qualitative insights into the nature of kagome QSL and can be used to study other quantum states of matter. As a concrete example, we also benchmark our methods on an interacting quantum critical point between a Dirac semimetal and a charge-ordered phase.

36 MATERIALS SCIENCE↗

Two temperature regimes of triplet transfer in the dissociation of the correlated triplet pair after singlet fission

The ability to undergo spin-allowed exciton multiplication makes singlet fission materials promising for photovoltaic applications. Here, we examine the separation of correlated triplet pairs, 1 (T…T), in polycrystalline pentacene films via temperature-dependent transient absorption spectroscopy. Single wavelength analysis reveals a profound delay in 1 (T…T) dynamics. Moreover, the dynamics of 1 (T…T) exhibit temperature dependence, whereas other features show no discernable temperature dependence. Previous literatures have suggested that correlated triplet separation is mediated by a thermally activated hopping process. Surprisingly, we found that the time constants governing triplet pair separation display two distinct temperature-dependent regimes of triplet transport. The high temperature regime follows a thermally activated hopping mechanism. The experimentally derived reorganization energy and electronic coupling is verified by density matrix renormalization group quantum chemical calculations. In addition, we evaluated the low temperature regime and show that the trend can be modelled by a Miller–Abrahams-type model that incorporates the effects of energetic disorder. We conclude that the correlated triplet pair separation is mediated by thermally activated hopping or a disorder driven Miller–Abrahams-type mechanism at high and low temperature, respectively. We observe that crossover between two regimes occurs ~226 K. We find the time constant for triplet–triplet energy transfer to be 1.8 ps at ambient temperature and 21 ps at 77 K.

Chemistry↗

Ratios of helicity amplitudes for exclusive ρ 0 electroproduction on transversely polarized protons

Exclusive ρ 0 -meson electroproduction is studied by the HERMES experiment, using the 27.6 GeV longitudinally polarized electron/positron beam of HERA and a transversely polarized hydrogen target, in the kinematic region 1.0 GeV 2 < Q 2 < 7.0 GeV 2 , 3.0 GeV < W < 6.3 GeV, and –t' < 0.4 GeV 2 . Using an unbinned maximum-likelihood method, 25 parameters are extracted. These determine the real and imaginary parts of the ratios of several helicity amplitudes describing ρ 0 -meson production by a virtual photon. The denominator of those ratios is the dominant amplitude, the nucleon-helicity-non-flip amplitude F 01/201/2 , which describes the production of a longitudinal ρ 0 -meson by a longitudinal virtual photon. The ratios of nucleon-helicity-non-flip amplitudes are found to be in good agreement with those from the previous HERMES analysis. The transverse target polarization allows for the first time the extraction of ratios of a number of nucleon-helicity-flip amplitudes to F 01/201/2 . Results obtained in a handbag approach based on generalized parton distributions taking into account the contribution from pion exchange are found to be in good agreement with these ratios. Within the model, the data favor a positive sign for the π - ρ transition form factor. By also exploiting the longitudinal beam polarization, a total of 71 ρ 0 spin-density matrix elements is determined from the extracted 25 parameters, in contrast to only 53 elements as directly determined in earlier analyses.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Auger spectroscopy beyond the ultra-short core-hole relaxation time approximation

Abstract We present a time-dependent computational approach to study Auger electron spectroscopy (AES) beyond the ultra-short core-hole relaxation time approximation and, as a test case, we apply it to the paradigmatic example of a one-dimensional Mott insulator represented by a half-filled Hubbard chain. The Auger spectrum is usually calculated by assuming that, after the creation of a core-hole, the system thermalizes almost instantaneously. This leads to a relatively simple analytical expression that uses the ground-state with a core-hole as a reference state and ignores all the transient dynamics related to the screening of the core-hole. In this picture, the response of the system can be associated to the pair spectral function. On the other hand, in our numerical calculations, the core hole is created by a light pulse, allowing one to study the transient dynamics of the system in terms of the pulse duration and in the non-perturbative regime. Time-dependent density matrix renormalization group calculations reveal that the relaxation process involves the creation of a polarization cloud of doublon excitations that have an effect similar to photo-doping. As a consequence, there is a leak of spectral weight to higher energies into what otherwise would be the Mott gap. For longer pulses, these excited states, mostly comprised of doublons, can dominate the spectrum. By changing the duration of the light-pulse, the entire screening process can be resolved in time.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Chiral symmetry breaking, entanglement, and the nucleon spin decomposition

The nucleon is naturally viewed as a bipartite system of valence spin — defined by its non-vanishing chiral charge — and non-valence or sea spin. The sea spin can be traced over to give a reduced density matrix, and it is shown that the resulting entanglement entropy acts as an order parameter of chiral symmetry breaking in the nucleon. In the large-[Formula: see text] limit, the entanglement entropy vanishes and the valence spin accounts for all of the nucleon spin, while in the limit of maximal entanglement entropy, the nucleon loses memory of the valence spin and consequently has spin dominated by the sea. The nucleon state vector in the chiral basis, fit to low-energy data, gives a valence spin content consistent with experiment and lattice QCD determinations, and has large entanglement entropy.

Astronomy & Astrophysics↗

Misanthropic entropy and renormalization as a communication channel

A central physical question is the extent to which infrared (IR) observations are sufficient to reconstruct a candidate ultraviolet (UV) completion. We recast this question as a problem of communication, with messages encoded in field configurations of the UV being transmitted to the IR degrees of freedom via a noisy channel specified by renormalization group (RG) flow, with noise generated by coarse graining/decimation. We present an explicit formulation of these considerations in terms of lattice field theory, where we show that the “misanthropic entropy” — the mutual information obtained from decimating neighbors — encodes the extent to which information is lost in marginalizing over/tracing out UV degrees of freedom. Our considerations apply both to statistical field theories as well as density matrix renormalization of quantum systems, where in the quantum case, the statistical field theory analysis amounts to a leading-order approximation. As a concrete example, we focus on the case of the 2D Ising model, where we show that the misanthropic entropy detects the onset of the phase transition at the Ising model critical point.

Physics↗

Physical generalizations of the Rényi entropy

We present a new type of generalization of the Rényi entropy that follows naturally from its representation as a thermodynamic quantity. We apply it to the case of [Formula: see text]-dimensional conformal field theories (CFTs) reduced on a region bounded by a sphere. It is known how to compute their Rényi entropy as an integral of the thermal entropy of hyperbolic black holes in [Formula: see text]-dimensional anti-de Sitter spacetime. We show how this integral fits into the framework of extended gravitational thermodynamics, and then point out the natural generalization of the Rényi entropy that suggests itself in that light. In the field theory terms, the new generalization employs aspects of the physics of Renormalization Group (RG) flow to define a refined version of the reduced vacuum density matrix. For [Formula: see text], it can be derived directly in terms of twist operators in field theory. The framework presented here may have applications beyond this context, perhaps in studies of both quantum and classical information theoretic properties of a variety of systems.

Astronomy & Astrophysics↗

Polarization Observables From The Photoproduction Of Omega-Mesons Using Linearly Polarized Photons

We report on the extraction of Polarization Observables Spin Density Matrix Elements (SDMEs), and Beam Asymmetry Sigma for omega meson photoproduction using a beam of linearly polarized photons in the photon energy region of Egamma = 1.3 to 1.7 GeV, by means of the angular distributions of the daughter pions from omega decay. These preliminary results are from the g8b dataset, which were collected with the CLAS detector in Hall B of Jefferson Lab.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

QASMBench: A Low-Level Quantum Benchmark Suite for NISQ Evaluation and Simulation

The rapid development of quantum computing (QC) in the NISQ era urgently demands a low-level benchmark suite and insightful evaluation metrics for characterizing the properties of prototype NISQ devices, the efficiency of QC programming compilers, schedulers and assemblers, and the capability of quantum system simulators in a classical computer. In this work, we fill this gap by proposing a low-level, easy-to-use benchmark suite called QASMBench based on the OpenQASM assembly representation. It consolidates commonly used quantum routines and kernels from a variety of domains including chemistry, simulation, linear algebra, searching, optimization, arithmetic, machine learning, fault tolerance, cryptography, and so on, trading-off between generality and usability. To analyze these kernels in terms of NISQ device execution, in addition to circuit width and depth, we propose four circuit metrics including gate density, retention lifespan, measurement density, and entanglement variance, to extract more insights about the execution efficiency, the susceptibility to NISQ error, and the potential gain from machine-specific optimizations. Applications in QASMBench can be launched and verified on several NISQ platforms, including IBM-Q, Rigetti, IonQ and Quantinuum. For evaluation, we measure the execution fidelity of a subset of QASMBench applications on 12 IBM-Q machines through density matrix state tomography, comprising 25K circuit evaluations. In addition we also compare the fidelity of executions among the IBM-Q machines, the IonQ QPU and the Rigetti Aspen M-1 system.

97 MATHEMATICS AND COMPUTING↗

Molecular Structure and Electron Affinity of Metal-Solvent Complexes: Insights from Density Functional Theory Simulations

A molecular level understanding of the structure and energetics of the monovalent and divalent metal ion complexes is of great importance for development of next-generation batteries. Here, Density Functional Theory (DFT) simulations at the ωb97xD/6-31 + G(d,p) level of theory are performed to investigate the interaction of metal ions (Li + , Na + , K + , Mg 2+ , Ca 2+ , Zn 2+ ) with 26 organic solvent molecules. The reduction energetics (electron affinity and reduction potential) and structural responses of the solvent molecules and the molecular complexes are discussed. The DFT calculations are carried out to investigate the structure, energetics and electron affinities of chelated complexes of water (H 2 O), tetrahydrofuran (THF) and di-methoxy ethane (DME) solvent molecules. Additionally, ab initio dynamic simulations (AIMD) at 298 K using atom centered density matrix propagation (ADMP) formalism are performed to understand the spontaneous structure formation upon electron attachment of the metal ion-solvent complexes. The ADMP simulations indicate the decomposition of Mg + -(DME) 3 complex via cleavage of C–O bond of one of the three DME molecules indicating irreversible decomposition of DME in the presence of the Mg + radical. We believe that the data collected as part of this investigation serves as a library of fundamental knowledge towards a deeper understanding of the electrode-electrolyte interfacial reactions.

25 ENERGY STORAGE↗

pnnl/DM-Sim

DM-Sim: Quantum Simulator on GPU Cluster using Density Matrix: a new simulation approach that significantly reduces communication overhead.

Li, Ang↗

NWQ-sim

NWQSim is a quantum circuit simulation environment developed at PNNL. It currently includes two major components: a state-vector simulator (SV-Sim) and a density matrix simulator (DM-Sim) and we may add more components, such as a Clifford simulator, in the future effort. NWQSim has two language interface: C/C++ and Python. It supports Q#/QDK frontend through QIR and QIR-runtime. It supports Qiskit and Cirq frontends through OpenQASM. NWQSim runs on several backends: Intel-CPU, Intel-Xeon-Phi, AMD-CPU, AMD-GPU, NVIDIA-GPU, and IBM-CPU. It supports three modes: (1) single processor, such as a single CPU (with and without AVX2 and AVX512 acceleration), a single NVIDIA GPU or a single AMD GPU; (2) single-node-multi-processors, such as multi-CPUs/Xeon-Phis, multi-NVIDA/AMD GPUs; (3) multi-nodes, such as a CPU cluster, a Xeon-Phi cluster (e.g., ANL Theta, NERSC Cori), an NVIDIA cluster (e.g., ORNL Summit, NERSC Perlmutter).

Li, Ang↗

Space-based quantum networking in the presence of a nuclear disturbed environment

Space-based quantum networks provide a means for near-term long-distance transmission of quantum information. Here this article analyzed the performance of a downlink quantum network between a low-Earth-orbit satellite and an observatory operating in less-than-ideal atmospheric conditions. The effects from fog, haze, and a nuclear disturbed environment on the long-range distribution of quantum states were investigated. A density matrix that estimates the quantum state by capturing the effects from increased signal loss and elevated background noise to estimate the state fidelity of the transmitted quantum state was developed. It was found that the nuclear disturbed environment and other atmospheric effects have a degrading effect on the quantum state. These environments impede the ability to perform quantum communications for the duration of the effects. In the case of the nuclear disturbed environment, the nuclear effects subside quickly, and network performance should return to normal by the next satellite pass.

42 ENGINEERING↗

Thermal effects in molecular gas-filled hollow-core fibers

Few-cycle sources with high average powers are required for applications to attosecond science. Raman-enhanced spectral broadening of Yb-doped laser amplifiers in molecular gases can yield few-cycle pulses, but thermal excitation of vibrational and rotational degrees of freedom may preclude high-power operation. Here we investigate changes in the spectral broadening associated with repetitive laser interactions in an N 2 O -filled hollow-core fiber. By comparing experimental measurements of the spectrum associated with each laser pulse to simulations based on a density matrix model, we find that losses in a spectral bandwidth and transmission are largely dominated by thermal excitation of the gas.

Beetar, John E. (ORCID:000000032885852X)↗

First-Principles Study of Charge Carrier Dynamics with Explicit Treatment of Momentum Dispersion on Si Nanowires along <211> crystallographic Directions

ABSTRACT The ground state structure, optical properties and charge carrier dynamics of silicon nanowire (SiNW) grown in <211> crystallographic direction is studied as a function of wavevector using density functional theory. This nanowire can be used as fundamental unit of nanoelectronic devices. The optical properties are computed under assumption of momentum conservation $\Delta \vec{k} = 0$ . The on-the-fly non-adiabatic couplings for electronic degrees of freedom are obtained along the ab initio molecular dynamics nuclear trajectories, which are used as parameters for Redfield density matrix equation of motion. By investigating the photo-induced process on this nanowire, it is shown that high-energy photoexcitation relaxes to the band gap edge within 75 ps. The results of these calculations help to understand the mechanism of electron transfer process on the Si nanowire.

Fatima↗

A time-dependent momentum-resolved scattering approach to core-level spectroscopies

While new light sources allow for unprecedented resolution in experiments with X-rays, a theoretical understanding of the scattering cross-section is lacking. In the particular case of strongly correlated electron systems, numerical techniques are quite limited, since conventional approaches rely on calculating a response function (Kramers-Heisenberg formula) that is obtained from a perturbative analysis of scattering processes in the frequency domain. This requires a knowledge of a full set of eigenstates in order to account for all intermediate processes away from equilibrium, limiting the applicability to small tractable systems. In this work, we present an alternative paradigm, recasting the problem in the time domain and explicitly solving the time-dependent Schrödinger equation without the limitations of perturbation theory: a faithful simulation of the scattering processes taking place in actual experiments, including photons and core electrons. We show how this approach can yield the full time and momentum resolved Resonant Inelastic X-Ray Scattering (RIXS) spectrum of strongly interacting many-body systems. We demonstrate the formalism with an application to Mott insulating Hubbard chains using the time-dependent density matrix renormalization group method, which does not require a priory knowledge of the eigenstates and can solve very large systems with dozens of orbitals. This approach can readily be applied to systems out of equilibrium without modification and generalized to other spectroscopies.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

A numerical study of bounds in the correlations of fractional quantum Hall states

We numerically compute the guiding center static structure factor \bar S(k) S ‾ ( k ) of various fractional quantum Hall (FQH) states to \mathcal{O}(k\ell)^6 𝒪 ( k ℓ ) 6 where k k is the wavenumber and \ell ℓ is the magnetic length. Employing density matrix renormalization group on an infinite cylinder of circumference L_y L y , we study the two-dimensional limit using L_y/\xi \gg 1 L y / ξ ≫ 1 , where \xi ξ is the correlation length. The main findings of our work are: 1) the ground states that deviate away from the ideal conformal block wavefunctions, do not saturate the Haldane bound, and 2) the coefficient of O(k\ell)^6 O ( k ℓ ) 6 term appears to be bounded above by a value predicted by field theories proposed in the literature. The first finding implies that the graviton mode is not maximally chiral for experimentally relevant FQH states.

Kumar, Prashant (ORCID:0000000258002768)↗