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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
All sourcesNASA NTRSDOE OSTI
DOE OSTI2015

High-resolution vacuum-ultraviolet photoabsorption spectra of 1-butyne and 2-butyne

The absolute photoabsorption cross sections of 1- and 2-butyne have been recorded at high resolution by using the vacuum-ultraviolet Fourier-Transform spectrometer at the SOLEIL Synchrotron. Both spectra show more resolved structure than previously observed, especially in the case of 2-butyne. In this work, we assess the potential importance of Rydberg states with higher values of orbital angular momentum, l, than are typically observed in photoabsorption experiments from ground state molecules. We show how the character of the highest occupied molecular orbitals in 1- and 2-butyne suggests the potential importance of transitions to such high-l (l = 3 and 4) Rydberg states. Furthermore, we use theoretical calculations of the partial wave composition of the absorption cross section just above the ionization threshold and the principle of continuity of oscillator strength through an ionization threshold to support this conclusion. The new absolute photoabsorption cross sections are discussed in light of these arguments, and the results are consistent with the expectations. This type of argument should be valuable for assessing the potential importance of different Rydberg series when sufficiently accurate direct quantum chemical calculations are difficult, for example, in the n ≥ 5 manifolds of excited states of larger molecules.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2011

Quark-mass dependence of the three-flavor QCD phase diagram at zero and imaginary chemical potential: Model prediction

We draw the three-flavor phase diagram as a function of light- and strange-quark masses for both zero and imaginary quark-number chemical potential, using the Polyakov-loop extended Nambu-Jona-Lasinio model with an effective four-quark vertex depending on the Polyakov loop. The model prediction is qualitatively consistent with 2+1 flavor lattice QCD prediction at zero chemical potential and with degenerate three-flavor lattice QCD prediction at imaginary chemical potential.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2024

Simple self-consistent method for excited states in density functional theory to characterize defect-derived behavior in wide-band-gap-based microelectronic materials

This final report summarizes the results of the Laboratory Direct Research and Development (LDRD) Project Number 229740. Wide band gap semiconductors such as gallium nitride (GaN) have features highly desirable for multiple mission electronic applications. Realization of their potential requires atomic-scale understanding of electronic behavior. The principal experimental tools for electronically probing defects in GaN are chemically undifferentiating and lack a practical theoretical counterpart needed to identify and characterize specific defects. This project investigated whether a simple idea for modeling defect excited states and their associated photoluminescence (PL) energies is viable, as a path to accelerate the understanding of defect behavior and gain valuable insights into engineering new electronic materials and devices. The research implemented a non-self-consistent total-energy evaluation of a Koopmans-type estimation of an excited electronic state energy in density functional theory (DFT) calculations, and proceeded to design, implement, and assess a self-consistent method for computing excited states based upon an OCcupation-Constrained-DFT (occ-DFT). The occ-DFT was verified in test calculations of defect excited states and validated against well-characterized PL data for 3d transition metal defects in GaN. The method proved stable and robust in computing excited states and gave accurate predictions compared to experimental PL data. The combined ground state/excited-state capability proved capable of chemically differentiating defect species in GaN. In application to 3d dopants in GaN, we reinterpreted extensive experimental literature, proposed new defects as prospective candidates for use in quantum information applications, and outlined design strategies to create and exploit these potentially useful functional defects in GaN.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Acidity of arylsulfonamides as function of quantum chemical parameters of sulfonamide nitrogen

The structures of aromatic sulfonamide molecules XPhSO{sub 2}NH{sub 2} (X = H, 4-Me, 4-F, 4-Cl, 4-Br, 4-MeO, 4-OH, 4-NH{sub 2}, 4-CN, 3-NO{sub 2}, 4-NO{sub 2}, 3,5-(NO{sub 2}){sub 2}, 3,4-Cl{sub 2}, 3-Cl-4-Me, 3,4-Me{sub 2}, 3-Me-4-F, 2-Me) were calculated at the M06/6-311++G** (SMD) level of theory. The atomic electrostatic potentials (AEP) and the Hirshfeld charges of the sulfonamide nitrogen atoms were determined. Correlation equations relating the AEP to Bronsted acidities (pK{sub a}) of these compounds were obtained using published data and the previously unknown pK{sub a} values for a number of arylsulfonamides were calculated. These pK{sub a} values are consistent with independently determined free energies of acid dissociation of sulfonamides.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2013

Theory of magnetic field line random walk in noisy reduced magnetohydrodynamic turbulence

When a magnetic field consists of a mean part and fluctuations, the stochastic wandering of its field lines is often treated as a diffusive process. Under suitable conditions, a stable value is found for the mean square transverse displacement per unit parallel displacement relative to the mean field. Here, we compute the associated field line diffusion coefficient for a highly anisotropic 'noisy' reduced magnetohydrodynamic model of the magnetic field, which is useful in describing low frequency turbulence in the presence of a strong applied DC mean magnetic field, as may be found, for example, in the solar corona, or in certain laboratory devices. Our approach is nonperturbative, based on Corrsin's independence hypothesis, and makes use of recent advances in understanding factors that control decorrelation over a range of parameters described by the Kubo number. Both Bohm and quasilinear regimes are identified.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2019

Localized thermal states and negative energy

We construct localized states defined in a ball or the half-space of a conformal field theory (CFT) in Minkowski that are thermal with respect to the local modular flow. We compute their energy density at arbitrary temperature for a variety of CFTs, and find values for which it is negative and divergent at the boundary. Despite this singular behavior we show that the energy measured by an observer is consistent with the bounds present in the literature. For holographic CFTs these states are captured by hyperbolic black holes in anti-de Sitter, where the negative energy in field theory amounts to the well known negative mass of the black hole. As a byproduct, we show that the Casini-Huerta-Myers proof of the Ryu-Takayangi holographic entanglement formula for the vacuum reduced to a ball can be naturally extended to include half-space regions.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2011

Thermodynamic properties of a symmetrical binary mixture in the coexistence region

A three-dimensional symmetric binary fluid is studied, as a function of temperature, in the two-phase (liquid-liquid) coexistence region via Monte Carlo simulations. Particular focus has been in the understanding of curvature-dependent interfacial tension, which is observed to vary as {sigma}(R)={sigma}({infinity})/[1+2((l/R)){sup 2}], implying that a Tolman length is zero in the limit R{yields}{infinity}. The length l is found to have a critical divergence the same as the correlation length, but its amplitude is significantly larger (l{approx_equal}4{xi}). Our findings hence imply that the barrier against homogeneous nucleation is significantly reduced (in comparison with the classical nucleation theory) in the critical region. We also report results for the critical behavior of the flat interfacial tension {sigma}({infinity}) and the concentration susceptibility, as well as the amplitude ratios involving these thermodynamic quantities. Noting that the interatomic potential in our model is described by the Lennard-Jones form that decays faster that 1/r{sup 3}, all of our results for critical phenomena are expectedly consistent with the Ising universality class of three spatial dimensions.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2020

Shell-model study of calcium isotopes toward their drip line

Here, we report in this paper a study in terms of the nuclear shell model about the location of the calcium isotopes drip line. The starting point is considering the realistic two-body potential derived by Entem and Machleidt within chiral perturbation theory at next-to-next-to-next-to-leading order (N 3 LO), as well as a chiral three-body force at next-to-next-to-leading order (N 2 LO) whose structure and low-energy constants are consistent with the two-body potential. Then we construct the effective single-particle energies and residual interaction needed to diagonalize the shell-model Hamiltonian. The calculated two-neutron separation energies agree nicely with experiment until 56 Ca, which is the heaviest isotope whose mass has been measured, and do not show any sign of two-neutron emission until 70 Ca . We discuss the role of the choice of the model space in determining the neutron drip line, and also the dependence of the results on the parameters of the shell-model Hamiltonian.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2019

Degenerate Hamiltonian operator in higher-order canonical gravity — The problem and a remedy

Different routes towards canonical formulation of a classical theory result in different canonically equivalent Hamiltonians, while their quantum counterparts are related through appropriate unitary transformation. However, for higher-order theory of gravity although two Hamiltonians emerging from the same action differing by total derivative terms are related through canonical transformation, the difference transpires while attempting canonical quantization, which is predominant in non-minimally coupled higher-order theory of gravity. We follow Dirac’s constraint analysis to formulate phase-space structures, in the presence (case-I) and absence (case-II) of total derivative terms. While the coupling parameter plays no significant role as such for case-I, quantization depends on its form explicitly in case-II, and as a result unitary transformation relating the two is not unique. We also find certain mathematical inconsistencies in case-I, for modified Gauss–Bonnet-Dilatonic coupled action, in particular. Thus, we conclude that total derivative terms indeed play a major role in the quantum domain and should be taken care of a-priori, for consistency.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2013

The effective field theory of inflation models with sharp features

We describe models of single-field inflation with small and sharp step features in the potential (and sound speed) of the inflaton field, in the context of the Effective Field Theory of Inflation. This approach allows us to study the effects of features in the power-spectrum and in the bispectrum of curvature perturbations, from a model-independent point of view, by parametrizing the features directly with modified ''slow-roll'' parameters. We can obtain a self-consistent power-spectrum, together with enhanced non-Gaussianity, which grows with a quantity β that parametrizes the sharpness of the step. With this treatment it is straightforward to generalize and include features in other coefficients of the effective action of the inflaton field fluctuations. Our conclusion in this case is that, excluding extrinsic curvature terms, the only interesting effects at the level of the bispectrum could arise from features in the first slow-roll parameter ε or in the speed of sound c{sub s}. Finally, we derive an upper bound on the parameter β from the consistency of the perturbative expansion of the action for inflaton perturbations. This constraint can be used for an estimation of the signal-to-noise ratio, to show that the observable which is most sensitive to features is the power-spectrum. This conclusion would change if we consider the contemporary presence of a feature and a speed of sound c{sub s} < 1, as, in such a case, contributions from an oscillating folded configuration can potentially make the bispectrum the leading observable for feature models.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2021

Dark matter absorption via electronic excitations

We revisit the calculation of bosonic dark matter absorption via electronic excitations. Working in an effective field theory framework and consistently taking into account in-medium effects, we clarify the relation between dark matter and photon absorption. As is well-known, for vector (dark photon) and pseudoscalar (axion-like particle) dark matter, the absorption rates can be simply related to the target material’s optical properties. However, this is not the case for scalar dark matter, where the dominant contribution comes from a different operator than the one contributing to photon absorption, which is formally next-to-leading-order and does not suffer from in-medium screening. It is therefore imperative to have reliable first-principles numerical calculations and/or semi-analytic modeling in order to predict the detection rate. We present updated sensitivity projections for semiconductor crystal and superconductor targets for ongoing and proposed direct detection experiments.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2016

Neoclassical parallel flow calculation in the presence of external parallel momentum sources in Heliotron J

A moment approach to calculate neoclassical transport in non-axisymmetric torus plasmas composed of multiple ion species is extended to include the external parallel momentum sources due to unbalanced tangential neutral beam injections (NBIs). The momentum sources that are included in the parallel momentum balance are calculated from the collision operators of background particles with fast ions. This method is applied for the clarification of the physical mechanism of the neoclassical parallel ion flows and the multi-ion species effect on them in Heliotron J NBI plasmas. It is found that parallel ion flow can be determined by the balance between the parallel viscosity and the external momentum source in the region where the external source is much larger than the thermodynamic force driven source in the collisional plasmas. This is because the friction between C{sup 6+} and D{sup +} prevents a large difference between C{sup 6+} and D{sup +} flow velocities in such plasmas. The C{sup 6+} flow velocities, which are measured by the charge exchange recombination spectroscopy system, are numerically evaluated with this method. It is shown that the experimentally measured C{sup 6+} impurity flow velocities do not contradict clearly with the neoclassical estimations, and the dependence of parallel flow velocities on the magnetic field ripples is consistent in both results.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2011

Constraints on the light pseudoscalar meson distribution amplitudes from their meson-photon transition form factors

The meson-photon transition form factors {gamma}{gamma}*{yields}P (P stands for {pi}, {eta} and {eta}') provide strong constraints on the distribution amplitudes of the pseudoscalar mesons. In this paper, these transition form factors are calculated under the light-cone perturbative QCD approach, in which both the valence and nonvalence quarks' contributions have been taken into consideration. To be consistent, a unified wave function model is adopted to analyze these form factors. It is shown that with the proper charm component f{sub {eta}}'{sup c}{approx}-30 MeV and a moderate DA with B{approx}0.30, the experimental data on Q{sup 2}F{sub {eta}{gamma}}(Q{sup 2}) and Q{sup 2}F{sub {eta}'{gamma}}(Q{sup 2}) in the whole Q{sup 2} region can be explained simultaneously. Furthermore, a detailed discussion on the form factors' uncertainties caused by the constituent quark masses m{sub q} and m{sub s}, the parameter B, the mixing angle {phi}, and f{sub {eta}'}{sup c} are presented. It is found that, by adjusting these parameters within their reasonable regions, one can improve the form factor to a certain degree but cannot solve the puzzle for Q{sup 2}F{sub {pi}{gamma}}(Q{sup 2}), especially to explain the behavior of the {pi}-{gamma} form factor within the whole Q{sup 2} region consistently. We hope further experimental data on these form factors in the large Q{sup 2} region can clarify the present situation.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2016

Positive signs in massive gravity

Here, we derive new constraints on massive gravity from unitarity and analyticity of scattering amplitudes. Our results apply to a general effective theory defined by Einstein gravity plus the leading soft diffeomorphism-breaking corrections. We calculate scattering amplitudes for all combinations of tensor, vector, and scalar polarizations. Furthermore, the high-energy behavior of these amplitudes prescribes a specific choice of couplings that ameliorates the ultraviolet cutoff, in agreement with existing literature. We then derive consistency conditions from analytic dispersion relations, which dictate positivity of certain combinations of parameters appearing in the forward scattering amplitudes. These constraints exclude all but a small island in the parameter space of ghost-free massive gravity. And while the theory of the "Galileon" scalar mode alone is known to be inconsistent with positivity constraints, this is remedied in the full massive gravity theory.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2015

Modeling the high-energy electronic state manifold of adenine: Calibration for nonlinear electronic spectroscopy

Pump-probe electronic spectroscopy using femtosecond laser pulses has evolved into a standard tool for tracking ultrafast excited state dynamics. Its two-dimensional (2D) counterpart is becoming an increasingly available and promising technique for resolving many of the limitations of pump-probe caused by spectral congestion. The ability to simulate pump-probe and 2D spectra from ab initio computations would allow one to link mechanistic observables like molecular motions and the making/breaking of chemical bonds to experimental observables like excited state lifetimes and quantum yields. From a theoretical standpoint, the characterization of the electronic transitions in the visible (Vis)/ultraviolet (UV), which are excited via the interaction of a molecular system with the incoming pump/probe pulses, translates into the determination of a computationally challenging number of excited states (going over 100) even for small/medium sized systems. A protocol is therefore required to evaluate the fluctuations of spectral properties like transition energies and dipole moments as a function of the computational parameters and to estimate the effect of these fluctuations on the transient spectral appearance. In the present contribution such a protocol is presented within the framework of complete and restricted active space self-consistent field theory and its second-order perturbation theory extensions. The electronic excited states of adenine have been carefully characterized through a previously presented computational recipe [Nenov et al., Comput. Theor. Chem. 1040–1041, 295-303 (2014)]. A wise reduction of the level of theory has then been performed in order to obtain a computationally less demanding approach that is still able to reproduce the characteristic features of the reference data. Foreseeing the potentiality of 2D electronic spectroscopy to track polynucleotide ground and excited state dynamics, and in particular its expected ability to provide conformational dependent fingerprints in dimeric systems, the performances of the selected reduced level of calculations have been tested in the construction of 2D electronic spectra for the in vacuo adenine monomer and the unstacked adenine homodimer, thereby exciting the L{sub b}/L{sub a} transitions with the pump pulse pair and probing in the Vis to near ultraviolet spectral window.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2024

Entanglement Capacity Estimates and Throughput Measurements of Quantum Channels

The throughput is an important performance metric of entangled qubit distribution quantum networks, and may be characterized by the number of distributed entangled qubit pairs per second (ebps). It is measured over physical quantum network connections using specialized instruments, including photonic entanglement sources and single photon detectors. Extensive theory has been developed to estimate the entangled qubit capacity of quantum channels using abstractions of physical connections. These two quantities both characterize the throughput performance but in different ways, and typically have been hard to relate to each other in concrete terms, in part due to the lack of precise measurements with matching analytical models and derivations. We describe measurements on a physical testbed with fiber connections of lengths 0-75 kilometers. We obtain the normalized analytic capacity estimates using the transmissivity approximations derived using single photon coincidence measurements, and convert them to bounds on throughput (measured in ebps) using a multiplier derived from co-located detector measurements. The results indicate consistent throughput measurements upper-bounded by their analytical capacity estimates across all connections. We show that previous capacity estimates using light measurements are below ebps measurements for some connections, due to the inclusion of non-representative decrease of light levels outside C-band with distance.

Rao, Nageswara↗
DOE OSTI2018

Diffusion quantum Monte Carlo and density functional calculations of the structural stability of bilayer arsenene

We have studied the structural stability of monolayer and bilayer arsenene (As) in the buckled (b) and washboard (w) phases with diffusion quantum Monte Carlo (DMC) and density functional theory (DFT) calculations. DMC yields cohesive energies of 2.826(2) eV/atom for monolayer b-As and 2.792(3) eV/atom for w-As. In the case of bilayer As, DMC and DFT predict that AA-stacking is the more stable form of b-As, while AB is the most stable form of w-As. The DMC layer-layer binding energies for b-As-AA and w-As-AB are 30(1) and 53(1) meV/atom, respectively. The interlayer separations were estimated with DMC at 3.521(1) Å for b-As-AA and 3.145(1) Å for w-As-AB. A comparison of DMC and DFT results shows that the van der Waals density functional method yields energetic properties of arsenene close to DMC, while the DFT + D3 method closely reproduced the geometric properties from DMC. The electronic properties of monolayer and bilayer arsenene were explored with various DFT methods. The bandgap values vary significantly with the DFT method, but the results are generally qualitatively consistent. Finally, we expect the present work to be useful for future experiments attempting to prepare multilayer arsenene and for further development of DFT methods for weakly bonded systems.

36 MATERIALS SCIENCE↗
DOE OSTI2026

Phase diagram and spectroscopic signatures of a supersolid in the quantum ising magnet K 2 Co(SeO 3 ) 2

Supersolid phases are quantum-entangled states of matter exhibiting the dual characteristics of superfluidity and solidity. Theory predicts that hard-core bosons on a triangular lattice can form such phases at half filling and near complete filling. Leveraging an exact mapping between bosons and spin-$\frac{1}{2}$ degrees of freedom, here we show that these phases are realized in the triangular-lattice antiferromagnet K 2 Co(SeO 3 ) 2 . At zero field, neutron diffraction reveals the development of quasi-two-dimensional $\sqrt3$ x $\sqrt3$ magnetic order with Z 3 translational symmetry breaking (solidity), though with reduced amplitude indicating strong quantum fluctuations. These fluctuations manifest as equidistant bands of continuum neutron scattering, where the lowest-energy mode is gapless at K ($\frac{1}{3}$ $\frac{1}{3}$), consistent with broken U(1) spin rotational symmetry (superfluidity). For c-axis-oriented magnetic fields near saturation, we find a second phase consistent with a high-field supersolid. These two supersolids are separated by a pronounced 1/3 magnetization plateau phase that supports coherent spin waves, from which we determine the underlying spin Hamiltonian.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗