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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 199 records · Page 11
All sourcesNASA NTRSDOE OSTI
DOE OSTI2016

Compactifications of deformed conifolds, branes and the geometry of qubits $\mathfrak S

We present three families of exact, cohomogeneity-one Einstein metrics in (2n + 2) dimensions, which are generalizations of the Stenzel construction of Ricci-flat metrics to those with a positive cosmological constant. The first family of solutions are Fubini-Study metrics on the complex projective spaces CP n+1 , written in a Stenzel form, whose principal orbits are the Stiefel manifolds V 2 ($\mathbb R^{2+3}$) = SO(n+2)/SO(n) divided by Z 2 . The second family are also Einstein-Kahler metrics, now on the Grassmannian manifolds G 2 (R n+3 ) = SO(n+3)/((SO(n+1)×SO(2)), whose principal orbits are the Stiefel manifolds V 2 ($\mathbb R^{2+3}$) (with no Z 2 factoring in this case). Furthermore, the third family are Einstein metrics on the product manifolds S n+1 × S n+1 , and are Kahler only for n = 1. Some of these metrics are believed to play a role in studies of consistent string theory compactifications and in the context of the AdS/CFT correspondence. Also, we elaborate on the geometric approach to quantum mechanics based on the Kahler geometry of Fubini-Study metrics on $\mathbb CP^{n+1}$, and we apply the formalism to study the quantum entanglement of qubits.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2018

A review on ab initio studies of static, transport, and optical properties of polystyrene under extreme conditions for inertial confinement fusion applications

Polystyrene (CH), commonly known as “plastic,” has been one of the widely used ablator materials for capsule designs in inertial confinement fusion (ICF). Knowing its precise properties under high-energy-density conditions is crucial to understanding and designing ICF implosions through radiation–hydrodynamic simulations. For this purpose, systematic ab initio studies on the static, transport, and optical properties of CH, in a wide range of density and temperature conditions (ρ= 0.1 to 100 g/cm 3 and T = 10 3 to 4 × 10 6 K), have been conducted using quantum molecular dynamics (QMD) simulations based on the density functional theory. We have built several wide-ranging, self-consistent material-properties tables for CH, such as the first-principles equation of state (FPEOS), the QMD-based thermal conductivity (Κ QMD ) and ionization, and the first-principles opacity table (FPOT). This paper is devoted to providing a review on (1) what results were obtained from these systematic ab initio studies; (2) how these self-consistent results were compared with both traditional plasma-physics models and available experiments; and (3) how these first-principles–based properties of polystyrene affect the predictions of ICF target performance, through both 1-D and 2-D radiation–hydrodynamic simulations. In the warm dense regime, our ab initio results, which can significantly differ from predictions of traditional plasma-physics models, compared favorably with experiments. When incorporated into hydrocodes for ICF simulations, these first-principles material properties of CH have produced significant differences over traditional models in predicting 1-D/2-D target performance of ICF implosions on OMEGA and direct-drive–ignition designs for the National Ignition Facility. Lastly, we will discuss the implications of these studies on the current small-margin ICF target designs using a CH ablator.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
NASA NTRS1995

Pseudoclassical description of the Dirac Oscillator

In this paper we discuss the Dirac Oscillator wave equation in terms of pseudoclassical language, using Grassmann variables to describe the internal degrees of freedom of the oscillator. Regarding the original wave equation as a classical constraint, we use the theory of constrained systems, to develop a reparameterization invariant lagrangian, which is the pseudoclassical equivalent of the quantum case. The consistency of the Hamiltonian formalism and the quantization procedure are also analyzed.

Delsolmesa, Antonio↗
DOE OSTI2022

Study of the doubly charmed tetraquark $\mathrm{T}$ $^+_{cc}$

Quantum chromodynamics, the theory of the strong force, describes interactions of coloured quarks and gluons and the formation of hadronic matter. Conventional hadronic matter consists of baryons and mesons made of three quarks and quark-antiquark pairs, respectively. Particles with an alternative quark content are known as exotic states. Here a study is reported of an exotic narrow state in the D 0 D 0 π + mass spectrum just below the D *+ D 0 mass threshold produced in proton-proton collisions collected with the LHCb detector at the Large Hadron Collider. The state is consistent with the ground isoscalar T$^{+}_{cc}$ tetraquark with a quark content of cc$\bar{u}\bar{d}$ and spin-parity quantum numbers J P = 1 + . Study of the DD mass spectra disfavours interpretation of the resonance as the isovector state. The decay structure via intermediate off-shell D *+ mesons is consistent with the observed D 0 π+ mass distribution. To analyse the mass of the resonance and its coupling to the D*D system, a dedicated model is developed under the assumption of an isoscalar axial-vector T$^{+}_{cc}$ state decaying to the D*D channel. Using this model, resonance parameters including the pole position, scattering length, effective range and compositeness are determined to reveal important information about the nature of the T$^{+}_{cc}$ state. In addition, an unexpected dependence of the production rate on track multiplicity is observed.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2021

NENCI-2021. I. A large benchmark database of non-equilibrium non-covalent interactions emphasizing close intermolecular contacts

In this work, we present NENCI-2021, a benchmark database of ~8000 Non-Equilibirum Non-Covalent Interaction energies for a large and diverse selection of intermolecular complexes of biological and chemical relevance. To meet the growing demand for large and high-quality quantum mechanical data in the chemical sciences, NENCI-2021 starts with the 101 molecular dimers in the widely used S66 and S101 databases and extends the scope of these works by (i) including 40 cation–π and anion–π complexes, a fundamentally important class of non-covalent interactions that are found throughout nature and pose a substantial challenge to theory, and (ii) systematically sampling all 141 intermolecular potential energy surfaces (PESs) by simultaneously varying the intermolecular distance and intermolecular angle in each dimer. Designed with an emphasis on close contacts, the complexes in NENCI-2021 were generated by sampling seven intermolecular distances along each PES (ranging from 0.7× to 1.1× the equilibrium separation) and nine intermolecular angles per distance (five for each ion–π complex), yielding an extensive database of 7763 benchmark intermolecular interaction energies (E int ) obtained at the coupled-cluster with singles, doubles, and perturbative triples/complete basis set [CCSD(T)/CBS] level of theory. The E int values in NENCI-2021 span a total of 225.3 kcal/mol, ranging from -38.5 to +186.8 kcal/mol, with a mean (median) E int value of -1.06 kcal/mol (-2.39 kcal/mol). In addition, a wide range of intermolecular atom-pair distances are also present in NENCI-2021, where close intermolecular contacts involving atoms that are located within the so-called van der Waals envelope are prevalent—these interactions, in particular, pose an enormous challenge for molecular modeling and are observed in many important chemical and biological systems. A detailed symmetry-adapted perturbation theory (SAPT)- based energy decomposition analysis also confirms the diverse and comprehensive nature of the intermolecular binding motifs present in NENCI-2021, which now includes a significant number of primarily induction-bound dimers (e.g., cation–π complexes). NENCI-2021 thus spans all regions of the SAPT ternary diagram, thereby warranting a new four-category classification scheme that includes complexes primarily bound by electrostatics (3499), induction (700), dispersion (1372), or mixtures thereof (2192). A critical error analysis performed on a representative set of intermolecular complexes in NENCI-2021 demonstrates that the E int values provided herein have an average error of ±0.1 kcal/mol, even for complexes with strongly repulsive E int values, and maximum errors of ±0.2–0.3 kcal/mol (i.e., ~±1.0 kJ/mol) for the most challenging cases. For these reasons, we expect that NENCI-2021 will play an important role in the testing, training, and development of next-generation classical and polarizable force fields, density functional theory approximations, wavefunction theory methods, and machine learning based intra- and inter-molecular potentials.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2023

Hydrodynamic theory of scrambling in chaotic long-range interacting systems

The Fisher-Kolmogorov-Petrovsky-Piskunov (FKPP) equation provides a mean-field theory of out-of-time-ordered commutators in locally interacting quantum chaotic systems at high energy density. In systems with power-law interactions, the corresponding fractional-derivative FKPP equation provides an analogous mean-field theory. However, the fractional FKPP description is potentially subject to strong quantum fluctuation effects, so it is not clear a priori if it provides a suitable effective description for generic chaotic systems with power-law interactions. Here, in this work, we study this problem using a model of coupled quantum dots with interactions decaying as 1/r α , where each dot hosts N degrees of freedom. The large-N limit corresponds to the mean-field description, while quantum fluctuations contributing to the OTOC can be modeled by 1/N corrections consisting of a cutoff function and noise. Within this framework, we show that the parameters of the effective theory can be chosen to reproduce the butterfly light cone scalings previously found for N=1 and generic finite N. In order to reproduce these scalings, the fractional index μ in the FKPP equation needs to be shifted from the naïve value of μ=2⁢α–1 to a renormalized value μ=2⁢α–2. We provide supporting analytic evidence for the cutoff model and numerical confirmation for the full fractional FKPP equation with cutoff and noise.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

What is the entropy in entropic gravity?

We explore theories in which gravity arises as a consequence of entropy. We distinguish between two approaches to this idea: holographic gravity, in which Einstein’s equation arises from keeping entropy stationary in equilibrium under variations of the geometry and quantum state of a small region, and thermodynamic gravity, in which Einstein’s equation emerges as a local equation of state from constraints on the area of a dynamical light sheet in a fixed spacetime background. Examining holographic gravity, we argue that its underlying assumptions can be justified in part using recent results on the form of the modular energy in quantum field theory. For thermodynamic gravity, on the other hand, we find that it is difficult to formulate a self-consistent definition of the entropy, which represents an obstacle for this approach. Our investigation points the way forward in understanding the connections between gravity and entanglement.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2024

SU(3) Gauge Symmetry: An Experimental Review of Diffractive Physics in e+p, p+p, p+ A, and A+A Collision Systems

This review focuses on diffractive physics, which involves the long-range interactions of strong nuclear force at high energies described by SU(3) gauge symmetry. It is expected that diffractive processes account for nearly 40% of the total cross-section at LHC energies. These processes consist of soft-scale physics where perturbation theory cannot be applied. Although highly successful and often described as a perfect theory, quantum chromodynamics relies heavily on perturbation theory, a model best suited for hard-scale physics. The study of pomerons could help bridge the soft and hard processes and provide a complete description of the theory of the strong interaction across the full momentum spectrum. Here, we will discuss some of the features of diffractive physics, experimental results from SPS, HERA, and the LHC, and where the field could potentially lead. With the recent publication of the odderon discovery in 2021 by the D0 and TOTEM collaborations and the new horizon of physics that lies ahead with the upcoming Electron-Ion Collider at Brookhaven National Laboratory, interest is seemingly piquing in high energy diffractive physics.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2025

Ising on $\mathbb{S}^2$-- The Affine Conjecture

We review the recent construction \cite{brower2024isingmodelmathbbs2} of the 2d Ising model on a triangulated sphere $\mathbb{S}^2$. Surprisingly, this led to a precise map of the lattice couplings to the target geometry in order to reach the conform field theory (CFT) in the continuum limit. For the integrable 2d Ising CFT, the map was found analytically \cite{Brower_2023}. Here we conjecture how this might be generalized. The discrete geometry is implemented by the piecewise flat triangulation introduced by Regge in 1960 for the Einstein Hilbert action \cite{Regge1961GeneralRW}. Then following our Ising example, we posit the existence of a smooth map of lattice couplings in affine parameters consistent with quantum correlators. A sequence of theoretical investigations and numerical simulations are recommended to test this conjecture. They begin with non-integrable CFT's -- the 2d $\phi^4$ theory on $\mathbb{S}^2$; the 3d Ising model on $\mathbb{S}^3$ and $\mathbb{R} \times \mathbb{S}^2$; QED3 on $\mathbb{R} \times \mathbb{S}^{2} $ as an intermediate step to 4d non-Abelian lattice gauge theory on $\mathbb{R} \times \mathbb{S}^3$.

Brower, Richard C. [Boston U.] (ORCID:000000028185↗
DOE OSTI2014

Variational wavefunction for multi-species spinful fermionic superfluids and superconductors

We introduce a new fermionic variational wavefunction, generalizing the Bardeen–Cooper–Schrieffer (BCS) wavefunction, which is suitable for interacting multi-species spinful systems and sustaining superfluidity. Applications range from quark matter to the high temperature superconductors. A wide class of Hamiltonians, comprising interactions and hybridization of arbitrary momentum dependence between different fermion species, can be treated in a comprehensive manner. This is the case, as both the intra-species and the inter-species interactions are treated on equally rigorous footing, which is accomplished via the introduction of a new quantum index attached to the fermions. The index is consistent with known fermionic physics, and allows for heretofore unaccounted fermion–fermion correlations. We have derived the finite temperature version of the theory, thus obtaining the renormalized quasiparticle dispersion relations, and we discuss the appearance of charge and spin density wave order. We present numerical solutions for two electron species in 2 dimensions. Based on these solutions, we show that, for equivalent spin up and down fermions, the Fermi occupation factor (per spin) equals 1/2 deep in the Fermi sea. This constitutes a unique experimental prediction of the theory, both for the normal and superfluid states. Interestingly, this result, obtained in the thermodynamic limit, is consistent with Fermi occupation factor (in-)equalities for finite systems of electrons, derived (in a different context) by Borland and Dennis (1972) and by Altunbulak and Klyachko (2008)

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2013

Is the firewall consistent? Gedanken experiments on black hole complementarity and firewall proposal

In this paper, we discuss the black hole complementarity and the firewall proposal at length. Black hole complementarity is inevitable if we assume the following five things: unitarity, entropy-area formula, existence of an information observer, semi-classical quantum field theory for an asymptotic observer, and the general relativity for an in-falling observer. However, large N rescaling and the AMPS argument show that black hole complementarity is inconsistent. To salvage the basic philosophy of the black hole complementarity, AMPS introduced a firewall around the horizon. According to large N rescaling, the firewall should be located close to the apparent horizon. We investigate the consistency of the firewall with the two critical conditions: the firewall should be near the time-like apparent horizon and it should not affect the future infinity. Concerning this, we have introduced a gravitational collapse with a false vacuum lump which can generate a spacetime structure with disconnected apparent horizons. This reveals a situation that there is a firewall outside of the event horizon, while the apparent horizon is absent. Therefore, the firewall, if it exists, not only does modify the general relativity for an in-falling observer, but also modify the semi-classical quantum field theory for an asymptotic observer.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2015

Communication: Automatic code generation enables nuclear gradient computations for fully internally contracted multireference theory

Analytical nuclear gradients for fully internally contracted complete active space second-order perturbation theory (CASPT2) are reported. This implementation has been realized by an automated code generator that can handle spin-free formulas for the CASPT2 energy and its derivatives with respect to variations of molecular orbitals and reference coefficients. The underlying complete active space self-consistent field and the so-called Z-vector equations are solved using density fitting. The implementation has been applied to the vertical and adiabatic ionization potentials of the porphin molecule to illustrate its capability.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2017

Compton scattering from He 4 at 61 MeV

The Compton scattering cross section from 4 He has been measured with high statistical accuracy over a scattering angle range of 40° - 159° using a quasimonoenergetic 61-MeV photon beam at the High Intensity Gamma-Ray Source. The data are interpreted using a phenomenological model sensitive to the dipole isoscalar electromagnetic polarizabilities (α s and β s ) of the nucleon. These data can be fit with the model using values of α s and β s that are consistent with the currently accepted values. Finally, these data will serve as benchmarks of future calculations from effective field theories and lattice quantum chromodynamics.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2012

Kinetic Study of the Acid Degradation of Lignin Model Compound Intermediates

Lignin is a major constituent of biomass, which remains underutilized in selective biomass conversion strategies to renewable fuels and chemicals. Here we are interested in understanding the mechanisms related to the acid deconstruction of lignin with a combined theoretical and experimental approach. Two model dimers with a b-O-4 aryl ether linkage (2-phenoxy-1-phenethanol and 2-phenoxy-1-phenyl-1,3 propanediol) were synthesized and deconstructed in H2SO4. The major products of the acidolysis of the b-O-4 compounds consisted of phenol and two aldehydes, phenylacetaldehyde and benzaldehyde. Quantum mechanical calculations were employed to elucidate possible deconstruction mechanisms with transition state theory. To confirm the proposed mechanisms a kentic study of several possible intermediates was done under similar acidolysis conditions. Epoxystyrene and 1-phenyl-1,2-ethandiol were used as intermediates. 2-phenoxyvinylbenzene was synthesized and subsequently deconstructed in H2SO4. The kinetics and product distribution of these intermediates were then used in confirming our proposed mechanisms.

09 BIOMASS FUELS↗
DOE OSTI2012

Mechanistic Study of the Acid Degradation of Lignin Model Compounds

Lignin is a major constituent of biomass, which remains underutilized in selective biomass conversion strategies to renewable fuels and chemicals. Here we are interested in understanding the mechanisms related to the acid deconstruction of lignin with a combined theoretical and experimental approach. Two model dimers with a b-O-4 aryl ether linkage (2-phenoxy-1-phenethanol and 2-phenoxy-1-phenyl-1,3 propanediol) and model dimmers with an a-O-4 aryl ether linkage were synthesized and deconstructed in H2SO4. The major products of the acidolysis of the b-O-4 compounds consisted of phenol and two aldehydes, phenylacetaldehyde and benzaldehyde. Quantum mechanical calculations were employed to elucidate possible deconstruction mechanisms with transition state theory. To confirm proposed mechanisms several possible intermediates were studied under similar acidolysis conditions. Although the resonance time for cleavage was on the order several hours, we have shown that the cleavage of the aryl ether linkage affords phenol and aldehydes. We would next like to utilize our mechanism of aryl ether cleavage in actual lignin.

09 BIOMASS FUELS↗
DOE OSTI2024

Magnon interactions in the quantum paramagnetic phase of CoNb 2 O 6

In this work, we study effects of magnon interactions in the excitation spectrum of CoNb 2 O 6 in the quantum paramagnetic phase in transverse field, where the 1/S spin-wave theory exhibits unphysical divergences at the critical field. We propose a self-consistent Hartree-Fock approach that eliminates such unphysical singularities while preserving the integrity of the singular threshold phenomena of magnon decay and spectrum renormalization that are present in both theory and experiment. With the microscopic parameters adopted from previous studies, this method yields a close quantitative agreement with the available experimental data for CoNb 2 O 6 in the relevant regime. Furthermore, insights into the general structure of the spin-anisotropic model of CoNb 2 O 6 and related zigzag chain materials are also provided and a discussion of the effects of additional longitudinal field on the spectrum is given.

1-dimensional spin chains↗
DOE OSTI2020

All-multiplicity one-loop amplitudes in Born-Infeld electrodynamics from generalized unitarity

We initiate a study of non-supersymmetric Born-Infeld electrodynamics in 4d at the quantum level. Explicit all-multiplicity expressions are calculated for the purely rational one-loop amplitudes in the self-dual (+ + … +) and next-to-self-dual (- + … +) helicity sectors. Using a supersymmetric decomposition, d-dimensional unitarity cuts of the integrand factorize into tree-amplitudes in a 4d model of Born-Infeld photons coupled to a massive complex scalar. The two-scalar tree-amplitudes needed to construct the Born-Infeld integrand are computed using two complimentary approaches: (1) as a double-copy of Yang-Mills coupled to a massive adjoint scalar with a dimensionally reduced form of Chiral Perturbation Theory, and (2) by imposing consistency with low-energy theorems under a reduction from 4d to 3d and T-duality. The Born-Infeld integrand is integrated in d = 4 - 2ϵ dimensions at order Ο(ϵ 0 ) using the dimension-shifting formalism. We comment on the implications for electromagnetic duality in quantum Born-Infeld theory.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2019

Modular covariance and uniqueness of $ J\overline{T}$ deformed CFTs

We study families of two dimensional quantum field theories, labeled by a dimensionful parameter μ, that contain a holomorphic conserved U(1) current J(z). We assume that these theories can be consistently defined on a torus, so their partition sum, with a chemical potential for the charge that couples to J, is modular covariant. We further require that in these theories, the energy of a state at finite μ is a function only of μ, and of the energy, momentum and charge of the corresponding state at μ = 0, where the theory becomes conformal. We show that under these conditions, the torus partition sum of the theory at μ = 0 uniquely determines the partition sum (and thus the spectrum) of the perturbed theory, to all orders in μ, to be that of a $μJ\bar{T}$ deformed conformal field theory (CFT). We derive a flow equation for the $J\bar{T}$ deformed partition sum, and use it to study non-perturbative effects. We find non-perturbative ambiguities for any non-zero value of μ, and comment on their possible relations to holography.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗