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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 451 records · Page 25
All sourcesNASA NTRSDOE OSTI
DOE OSTI2018

Black Holes in an Effective Field Theory Extension of General Relativity

Effective field theory methods suggest that some rather general extensions of general relativity include, or are mimicked by, certain higher-order curvature corrections, with coupling constants expected to be small but otherwise arbitrary. Thus, the tantalizing prospect to test the fundamental nature of gravity with gravitational-wave observations, in a systematic way, emerges naturally. Here, we build black hole solutions in such a framework and study their main properties. Once rotation is included, we find the first purely gravitational example of geometries without Z 2 symmetry. Despite the higher-order operators of the theory, we show that linearized fluctuations of such geometries obey second-order differential equations. We find nonzero tidal Love numbers. We study and compute the quasinormal modes of such geometries. These results are of interest to gravitational-wave science but also potentially relevant for electromagnetic observations of the galactic center or x-ray binaries.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2023

High-performance strategies for the recent MRSF-TDDFT in GAMESS

Multiple ERI (Electron Repulsion Integral) tensor contractions (METC) with several matrices are ubiquitous in quantum chemistry. In response theories, the contraction operation, rather than ERI computations, can be the major bottleneck, as its computational demands are proportional to the multiplicatively combined contributions of the number of excited states and the kernel pre-factors. Here, this paper presents several high-performance strategies for METC. Optimal approaches involve either the data layout reformations of interim density and Fock matrices, the introduction of intermediate ERI quartet buffer, and loop-reordering optimization for a higher cache hit rate. The combined strategies remarkably improve the performance of the MRSF (mixed reference spin flip)-TDDFT (time-dependent density functional theory) by nearly 300%. The results of this study are not limited to the MRSF-TDDFT method and can be applied to other METC scenarios.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2020

Duality and supersymmetry constraints on the weak gravity conjecture

Positivity bounds coming from consistency of UV scattering amplitudes are not always sufficient to prove the weak gravity conjecture for theories beyond Einstein-Maxwell. Additional ingredients about the UV may be necessary to exclude those regions of parameter space which are naïvely in conflict with the predictions of the weak gravity conjecture. In this paper we explore the consequences of imposing additional symmetries inherited from the UV theory on higher-derivative operators for Einstein-Maxwell-dilaton-axion theory. Using black hole thermodynamics, for a preserved SL(2, $\mathbb{R}$) symmetry we find that the weak gravity conjecture then does follow from positivity bounds. For a preserved O(d, d; $\mathbb{R}$) symmetry we find a simple condition on the two Wilson coefficients which ensures the positivity of corrections to the charge-to-mass ratio and that follows from the null energy condition alone. We find that imposing supersymmetry on top of either of these symmetries gives corrections which vanish identically, as expected for BPS states.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2024

Leptogenesis in parity solutions to the strong CP problem and Standard Model parameters

We study the simplest theories with exact spacetime parity that solve the strong CP problem and successfully generate the cosmological baryon asymmetry via decays of right-handed neutrinos. Lower bounds are derived for the masses of the right-handed neutrinos and for the scale of spontaneous parity breaking, v R . For generic thermal leptogenesis, v R ≳ 10 12 GeV, unless the small observed neutrino masses arise from fine-tuning. We compute v R in terms of the top quark mass, the QCD coupling, and the Higgs boson mass and find this bound is consistent with current data at 1σ. Future precision measurements of these parameters may provide support for the theory or, if v R is determined to be below 10 12 GeV, force modifications. However, modified cosmologies do not easily allow reductions in v R — no reduction is possible if leptogenesis occurs in the collisions of domain walls formed at parity breaking, and at most a factor 10 reduction is possible with non-thermal leptogenesis. Standard Model parameters that yield low values for v R can only be accommodated by having a high degree of degeneracy among the right-handed neutrinos involved in leptogenesis. If future precision measurements determine v R to be above 10 12 GeV, it is likely that higher-dimensional operators of the theory will yield a neutron electric dipole moment accessible to ongoing experiments. This is especially true in a simple UV completion of the neutrino sector, involving gauge singlet fermions, where the bound from successful leptogenesis is strengthened to v R ≳ 10 13 GeV.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2015

Study of the rovibrational intensities of tetrahedral molecules and prediction of the pentad poliade of {sup 12}CD{sub 4}

The use of tensor models adapted to tetrahedral molecules such CH{sub 4}, SiH{sub 4}, G{sub e}H{sub 4}... that use mathematical tools (group theory, irreducible tensor operators) and the characteristics of symmetrical molecules, gives good results. Starting from an experimental spectrum, we can calculate some parameters of the Hamiltonian and consequently the energy levels. Once the line positions are determined, we calculate the parameters of the dipole moment of these molecules and consequently the rovibrational intensities. Both software STDS and SPVIEW, we determined the parameters of the Hamiltonian and those of the dipole moment.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
NASA NTRS1978

A comparison of three classical analytical theories for the motion of artificial satellites

Motivated by the heavy reliance upon the analytic orbit theory in orbit determination operations at the Goddard Space Flight Center (GSFC), a comparison study is performed for three classical analytical theories of artificial satellite motion about an oblate earth. The three analytical theories are: (1) Brouwer, (2) a modified Brouwer, i.e., Brouwer-Lyddane and Cohen, and (3) Vinti. Comparison results for each theory are produced for a number of representative satellites of current or past interest which proved amenable to analytic theory application. The uniformity of these results has significant implications for current and future mission operations and planning activities. Subsidiary topics arising from the results of this study which relate to the optimum usage of the individual theories are also discussed

Gordon, R. A.↗
DOE OSTI2016

Diffeomorphism-invariant observables and their nonlocal algebra

Gauge-invariant observables for quantum gravity are described, with explicit constructions given primarily to leading order in Newton’s constant, analogous to and extending constructions first given by Dirac in quantum electrodynamics. These can be thought of as operators that create a particle, together with its inseparable gravitational field, and reduce to usual field operators of quantum field theory in the weak-gravity limit; they include both Wilson-line operators and those creating a Coulombic field configuration. We also describe operators creating the field of a particle in motion; as in the electromagnetic case, these are expected to help address infrared problems. An important characteristic of the quantum theory of gravity is the algebra of its observables. Finally, we show that the commutators of the simple observables of this paper are nonlocal, with nonlocality becoming significant in strong field regions, as predicted previously on general grounds.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2024

Open-closed string duality, branes, and topological recursion

We consider matrix models exhibiting open-closed string duality in two-dimensional string theories with various amounts of supersymmetry. In particular, a relationship between matrix models in the β = 2 Wigner-Dyson class and models in the (1 + 2Γ, 2) Altland-Zirnbauer class relates the perturbative solutions of the two systems’ string equations. Point-like operator insertions in the closed string theory are mapped to the topological expansion of the free energy in the open string theory. We compute correlation functions of macroscopic loop operators and FZZT branes in a general topological gravity background. The relationship between the topological recursion of moduli space volumes and branes is discussed by analyzing the Virasoro conditions in the matrix models.

2D Gravity↗
DOE OSTI2017

dS/CFT and the operator product expansion

Global conformal invariance determines the form of two- and three-point functions of quasiprimary operators in a conformal field theory and generates nontrivial relations between terms in the operator product expansion. These ideas are generalized to the principal and complementary series representations, which play an important role in the conjectured dS/CFT correspondence. The conformal partial wave expansions are constructed for these representations, which in turn determine the operator product expansion. This leads us to conclude that conformal field theories containing such representations have essential singularities, so they cannot be realized as conventional field theories.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2020

Fixed-point quantum circuits for quantum field theories

Renormalization group ideas and effective operators are introduced to efficiently prepare ground states of massive lattice field theories on digital quantum devices. This is accomplished with a systematic approximation through localized unitaries that removes an exponentially costly barrier in the spatial volume of the quantum simulation. With these methods, classically computed ground states in a spatial volume L, containing a few Compton wavelengths, can be used to determine operators for preparing the ground state toward the thermodynamic limit with a precision improving as e –mL on beyond-classical quantum registers. Here, due to the exponential spatial decay of correlations in massive theories and the double exponential suppression of digitization artifacts in the number of qubits representing the scalar field, the derived fixed-point quantum circuits are expected to be relevant for simulations of quantum field theories throughout the evolution from small-scale near-term quantum devices to large-scale fault-tolerant quantum computers.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2020

Quantum complexity of time evolution with chaotic Hamiltonians

We study the quantum complexity of time evolution in large-N chaotic systems, with the SYK model as our main example. This complexity is expected to increase linearly for exponential time prior to saturating at its maximum value, and is related to the length of minimal geodesics on the manifold of unitary operators that act on Hilbert space. Using the Euler-Arnold formalism, we demonstrate that there is always a geodesic between the identity and the time evolution operator e -iHt whose length grows linearly with time. This geodesic is minimal until there is an obstruction to its minimality, after which it can fail to be a minimum either locally or globally. We identify a criterion — the Eigenstate Complexity Hypothesis (ECH) — which bounds the overlap between offdiagonal energy eigenstate projectors and the k-local operators of the theory, and use it to argue that the linear geodesic will at least be a local minimum for exponential time. We show numerically that the large-N SYK model (which is chaotic) satisfies ECH and thus has no local obstructions to linear growth of complexity for exponential time, as expected from holographic duality. In contrast, we also study the case with N = 2 fermions (which is integrable) and find short-time linear complexity growth followed by oscillations. Our analysis relates complexity to familiar properties of physical theories like their spectra and the structure of energy eigenstates and has implications for the hypothesized computational complexity class separations PSPACE * BQP/poly and PSPACE * BQSUBEXP/subexp, and the “fast-forwarding” of quantum Hamiltonians.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2022

Electroweak $\mathrm{ALP}$ searches at a muon collider

A high-energy muon collider with center-of-mass energy around and above 10 TeV is also a vector boson fusion (VBF) machine, due to the significant virtual electroweak (EW) gauge boson content of high-energy muon beams. This feature, together with the clean environment, makes it an ideal collider to search for TeV-scale axion-like particles (ALP) coupling to Standard Model EW gauge bosons, which current and other future colliders have limited sensitivities to. We present detailed analyses of heavy ALP searches in both the VBF and associated production channels at a muon collider with different running benchmarks. We also show projected constraints on the ALP couplings in the effective field theory, including an operator with its coefficient not determined by the mixed Peccei-Quinn anomaly. We demonstrate that a muon collider could probe new ALP parameter space and push the sensitivities of the couplings between the ALP and EW gauge bosons by one order of magnitude compared to HL-LHC. The projected limits and search strategies for ALPs could also be applied to other types of resonances coupling to EW gauge bosons.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2018

Trace Theorem and Applications

We characterize three-dimensional vector fields on the basis of the trace of a certain combination of normal derivatives, curl, and divergence. We clarify an unconditional connection between the values of a vector-valued function and the values of gradient, curl, and divergence on the boundary, which makes it possible to consider boundary value problems with boundary conditions that involve the basic first order differential operations of field theory.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2014

Can we treat CO₂ well blowouts like routine plumbing problems? A study of the incidence, impact, and perception of loss of well control

Risk communication literature suggests that for a number of reasons, the public may perceive a risk to be greater than indicated by its statistical probability. Public concern over risk can lead to significant and costly delays in project permitting and operations. Considering these theories, media coverage of CO₂-related well blowouts in 2013 gave rise to the questions: What is the risk of CO₂ well blowouts associated with CCUS through CO₂ EOR? What is the potential public perception of those risks? What information could be used to respond to public concern? To address these questions, this study aims to: 1) provide a framework for understanding the nature of onshore well blowouts, 2) quantify the incidence of such events for three specific geographic regions of Texas, 3) relate this data to CCUS and findings from other studies, and 4) explore the potential implications for public perception of this risk associated with CCUS projects. While quantifying answers to these questions proved to be challenging, the results from this study suggest that (1) the perceived risk of CO₂ well blowouts may exceed the statistical risk and (2) information that could be used to address this gap could be made more readily available to the greater benefit of industry and stakeholders who support the development of CCUS as an option for addressing anthropogenic CO₂ emissions. The study also suggests approaches to best conduct such data inquiries.

02 PETROLEUM↗
DOE OSTI2014

Mechanisms of selective cleavage of C–O bonds in di-aryl ethers in aqueous phase

A novel route for cleaving the C-O aryl ether bonds of p-substituted H-, CH 3 -, and OH- diphenyl ethers has been explored over Ni/SiO 2 catalysts at very mild conditions. The C-O bond of diphenyl ether is cleaved by parallel hydrogenolysis and hydrolysis (hydrogenolysis combined with HO* addition) on Ni. The rates as a function of H 2 pressure from 0 to 10 MPa indicate that the rate-determining step is the C-O bond cleavage on Ni. H* atoms compete with the organic reactant for adsorption leading to a maximum in the rate with increasing H 2 pressure. In contrast to diphenyl ether, hydrogenolysis is the exclusive route for cleaving an ether C-O bond of di-p-tolyl ether to form p-cresol and toluene. 4,4'-dihydroxydiphenyl ether undergoes sequential surface hydrogenolysis, first to phenol and HOC 6 H 4 O* (adsorbed), which is then cleaved to phenol (C 6 H 5 O* with added H*) and H 2 O (O* with two added H*) in a second step. Density function theory supports the operation of this pathway. Notably, addition of H* to HOC 6 H 4 O* is less favorable than a further hydrogenolytic C-O bond cleavage. The TOFs of three aryl ethers with Ni/SiO 2 in water followed the order 4,4'-dihydroxydiphenyl ether (69 h -1 ) > diphenyl ether (26 h -1 ) > di-p-tolyl ether (1.3 h -1 ), in line with the increasing apparent activation energies, ranging from 93 kJ∙mol -1 (4,4'-dihydroxydiphenyl ether) < diphenyl ether (98 kJ∙mol -1 ) to di-p-tolyl ether (105 kJ∙mol -1 ). D.M. thanks the support from the US Department of Energy, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences & Biosciences. Pacific Northwest National Laboratory (PNNL) is a multiprogram national laboratory operated for DOE by Battelle. Computing time was granted by the grand challenge of computational catalysis of the William R. Wiley Environmental Molecular Sciences Laboratory (EMSL) and by the National Energy Research Scientific Computing Center (NERSC). EMSL is a national scientific user facility located at Pacific Northwest National Laboratory (PNNL) and sponsored by DOE’s Office of Biological and Environmental Research.

Aqueous phase reaction↗
DOE OSTI2025

Probing the elastic modulus and hardness of superionic boron cluster solid electrolytes

Polyhedral borane salts are highly tunable compounds with the potential to be used as solid electrolytes due to their high Li and Na superionic conductivity and relatively wide electrochemical stability window. In considering their application to all solid-state batteries, their mechanical properties play a critical role in their operation due to stresses the solid electrolyte is subjected to during battery operation. Density functional theory (DFT) calculations have provided an initial assessment of bulk and elastic moduli for some selected boron cluster solid electrolytes, but direct measurements are still scarce. Here, in this paper, we report the elastic moduli and hardnesses of LiCB 11 H 12 , LiCB 9 H 10 , NaCB 11 H 12 , and NaCB 9 H 10 for the first time using nanoindentation continuous stiffness method (CSM) measurements under inert atmosphere. Experimental modulus values ranging 8.8–12.3 GPa and hardness values ranging 0.15–0.38 GPa are lower than that of other inorganic solid-state electrolytes such as oxide- and sulfide-based solid electrolytes. DFT calculations on the expected moduli of these compounds are also presented and discussed. Analysis of the indentation plasticity index reveals that these compounds have higher plasticity index compared to other common oxide and sulfide solid electrolytes. According to the calculated Pugh's ratio, all compounds in this study except LiCB 11 H 12 are considered ductile.

25 ENERGY STORAGE↗
DOE OSTI2025

Single-Phase Spinel NiCo 2 O 4 as Highly Active and Stable Electrocatalysts for Urea Oxidation Reaction in Urea Electrolysis

Exploring and designing a stable and active catalyst for the urea electro-oxidation reaction (UOR, CO(NH 2 ) 2 + 6OH – → CO 2 + N 2 + 5H 2 O + 6e – ) is crucial for the long-term sustainability of ecological systems and clean energy production. We found that spinel NiCo 2 O 4 is a stable and active electrocatalyst for UOR at a relatively low anodic potential without triggering the competing oxygen evolution reaction (OER). A urea electrolysis cell (CO(NH 2 )2 + H 2 O → CO 2 + N 2 + 2H 2 ) utilizing a spinel NiCo 2 O 4 anode and a commercial Pt cathode was further characterized through galvanostatic polarization tests, demonstrating excellent structural stability at various current densities. Post-mortem analysis of long-term urea electrolysis measurements suggested that NiCo 2 O 4 electrocatalysts maintained a stable spinel structure. However, redistribution of Ni 3+ to Ni 2+ valence on the catalyst surface was observed, in contrast to the intact Co valence, indicating that (i) Ni sites are active toward urea adsorption and sequential electro-oxidation; (ii) while urea oxidation proceeds primarily through the direct electro-oxidation mechanism, chemical reactions between the Ni 3+ site and urea occur during long-term electrochemical UOR operation. Density functional theory (DFT) simulations were used to calculate the adsorption energies of urea molecules on NiO, Co 3 O 4 , and NiCo 2 O 4 , revealing the importance of regulating the configuration of adsorbed urea molecules on the NiCo 2 O 4 surface.

36 MATERIALS SCIENCE↗