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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 271 records · Page 15
All sourcesNASA NTRSDOE OSTI
DOE OSTI2022

Critical length scales for chemical heterogeneity at Cu/Nb 3D interfaces by atom probe tomography

Cu/Nb nanocomposites containing sharp, two-dimensional (2D) interfaces have outstanding strength but limited deformability. In contrast, Cu/Nb with three dimensional (3D) biphase interfaces exhibiting crystallographic, topological, and chemical variations in all spatial dimensions overcomes this limitation by simultaneously enhancing material strength and deformability. Here, while structural characterization of 3D interfaces has been performed to understand their mechanical behavior, three dimensional chemical characterization of such interfaces is lacking. In this work we quantify the local chemistry of 3D interfaces in Cu/Nb nanocomposites using atom probe tomography (APT). Our analysis demonstrates chemical heterogeneities along all spatial dimensions in 3D interfaces, establishes the length scale of such features, and quantifies the morphology of 3D interfaces. 3D interface heterogeneities form by surface diffusion during physical vapor deposition (PVD), suggesting that deposition parameters can be used to control interface structure and provide unique ways to explore processing-structure-property relationships in interface-dominated nanocomposites.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Many-body chaos and energy dynamics in holography

Recent developments have indicated that in addition to out-of-time ordered correlation functions (OTOCs), quantum chaos also has a sharp manifestation in the thermal energy density two-point functions, at least for maximally chaotic systems. The manifestation, referred to as pole-skipping, concerns the analytic behaviour of energy density two-point functions around a special point ω = iλ, k = iλ/v B in the complex frequency and momentum plane. Here λ and v B are the Lyapunov exponent and butterfly velocity characterising quantum chaos. In this paper we provide an argument that the phenomenon of pole-skipping is universal for general finite temperature systems dual to Einstein gravity coupled to matter. In doing so we uncover a surprising universal feature of the linearised Einstein equations around a static black hole geometry. We also study analytically a holographic axion model where all of the features of our general argument as well as the pole-skipping phenomenon can be verified in detail.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2023

Excited-State Dynamics during Primary C–I Homolysis in Acetyl Iodide Revealed by Ultrafast Core-Level Spectroscopy

In typical carbonyl-containing molecules, bond dissociation events follow initial excitation to $nπ_{C=O}$$^*$ states. However, in acetyl iodide, the iodine atom gives rise to electronic states with mixed $nπ_{C=O}$$^*$ and $nπ_{C–I}$$^*$ character, leading to complex excited-state dynamics, ultimately resulting in dissociation. Using ultrafast extreme ultraviolet (XUV) transient absorption spectroscopy and quantum chemical calculations, we present an investigation of the primary photodissociation dynamics of acetyl iodide via time-resolved spectroscopy of core-to-valence transitions of the I atom after 266 nm excitation. The probed I 4d-to-valence transitions show features that evolve on sub-100-fs time scales, reporting on excited-state wavepacket evolution during dissociation. These features subsequently evolve to yield spectral signatures corresponding to free iodine atoms in their spin–orbit ground and excited states with a branching ratio of 1.1:1 following dissociation of the C–I bond. Calculations of the valence excitation spectrum via equation-of-motion coupled cluster with single and double substitutions (EOM-CCSD) show that initial excited states are of spin-mixed character. From the initially pumped spin-mixed state, we use a combination of time-dependent density functional theory (TDDFT)-driven nonadiabatic ab initio molecular dynamics and EOM-CCSD calculations of the N$_{4,5}$ edge to reveal a sharp inflection point in the transient XUV signal that corresponds to rapid C–I homolysis. Here, by examining the molecular orbitals involved in the core-level excitations at and around this inflection point, we are able to piece together a detailed picture of C–I bond photolysis in which d → σ* transitions give way to d → p excitations as the bond dissociates. We also report theoretical predictions of short-lived, weak 4d → 5d transitions in acetyl iodide, validated by weak bleaching in the experimental transient XUV spectra. This joint experimental–theoretical effort has thus unraveled the detailed electronic structure and dynamics of a strongly spin–orbit coupled system.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2026

Excitation and tunneling spectra of a fractional quantum Hall system in the thin-cylinder limit

Here, the excitations of fractional quantum Hall effect (FQHE) states have been largely inaccessible to experimental probes until recently. New electron scanning tunneling microscopy (STM) results from Hu et al. [Nat. Phys. 21, 716 (2025)] show promise in detecting and identifying these excited states via the local density of states (LDOS) spectrum. On a torus, there exists a mapping from the lowest Landau level states to a 1D lattice with a Hamiltonian that features dipole moment conservation. In this work, we apply perturbation theory starting from the thin-cylinder limit (𝐿 𝑥 → ∞, 𝐿 𝑦 < 𝑙 𝐵 for torus dimensions 𝐿 𝑥 and 𝐿 𝑦 and magnetic length 𝑙 𝐵 ) to obtain an analytical approach to the low-lying neutral and charged excitations of the 𝜈 = 1/3 FQHE state. Notably, in the thin cylinder, we can systematically enumerate all the low-lying excitations by the patterns of “dipoles” formed by the electron occupation pattern on the 1D lattice. We find that the thin-cylinder limit predicts a significant dispersion of the low-lying neutral excitations but sharpness of the LDOS spectra, which measure charged excitations. We also discuss connections between our work and several different approaches to the FQHE STM spectra, including those using the composite fermion theory. Numerical exact diagonalization beyond the thin-cylinder limit suggests that the energies of charged excitations remain largely confined to a narrow range of energies, which in experiments might appear as a single peak.

Adhidewata, Jyesta M. [University of California, B↗
DOE OSTI2018

Features of the Formation of Correlated Coherent States and Nuclear Fusion Induced by the Interaction of Slow Particles with Crystals and Free Molecules

The results of the experiments, where the intense generation of alpha particles with an energy of about 8.6 MeV was observed at the interaction of 400–600-eV slow protons with a thin lithium foil or lithium vapors, have been analyzed. It has been shown that the high efficiency of these reactions at such a low energy cannot be explained within standard models of accelerator nuclear fusion. A model has been proposed and considered for the initiation of these reactions by correlated coherent states of protons, which are formed at the electrostatic interaction of these moving particles with the fields of surface lithium atoms in a solid target, as well as with atoms in molecules of lithium vapor. It has been shown that the formation of such states is accompanied by a sharp increase in short-term fluctuations of the energy of protons, which are due to the Schrödinger–Robertson uncertainty relation, to an amplitude of 30–80 keV. The calculation has shown that the optimal energy of the initial motion of protons, at which these processes occur and the probability of the (Li, p) reactions involving these protons is large, is near 500 eV in complete agreement with the experimental data.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2020

NGC 4869 in the Coma Cluster: Twist, Wrap, Overlap, and Bend

The upgraded Giant Metrewave Radio Telescope (GMRT) has been used to image the head–tail radio galaxy NGC 4869 in the Coma cluster with an angular resolution of 6.″26 at 250–500 MHz and 2.″18 at the 1050–1450 MHz bands. The archival legacy GMRT data have also been used to image the source with angular resolutions from 4.″9 to 21.″8 at 610 MHz, 325 MHz, 240 MHz, and 150 MHz. We find that the ∼200 kpc scale radio morphology consists of five distinct regions with the clear presence of a pinch at ≈1.′4 (=38.8 kpc) and a ridge at ≈3.′4 (=94.2 kpc) from the head. The sharp bend by ∼70° at ∼3.′5 (=97 kpc) from the head is possibly due to projection effects. The radio spectra show progressive spectral steepening as a function of distance from the head and there is possibly re-acceleration of the synchrotron electrons and perhaps also magnetic field regeneration in the 6″–208″ (=2.8–96.1 kpc) region of the jet. We report a steep spectrum sheath layer enveloping a flat spectrum spine, hinting at a transverse velocity structure with a fast-moving spine surrounded by a slow-moving sheath layer. We also derive the lifetimes of the radiating electrons and equipartition parameters. A plausible explanation for the characteristic feature, a ridge of emission perpendicular to the direction of tail is the flaring of a straight, collimated radio jet as it crosses a surface brightness edge due to Kelvin–Helmholtz instabilities.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2019

Super-geometric electron focusing on the hexagonal Fermi surface of PdCoO 2

Geometric electron optics may be implemented in solids when electron transport is ballistic on the length scale of a device. Currently, this is realized mainly in 2D materials characterized by circular Fermi surfaces. Here we demonstrate that the nearly perfectly hexagonal Fermi surface of PdCoO 2 gives rise to highly directional ballistic transport. We probe this directional ballistic regime in a single crystal of PdCoO 2 by use of focused ion beam (FIB) micro-machining, defining crystalline ballistic circuits with features as small as 250 nm. The peculiar hexagonal Fermi surface naturally leads to enhanced electron self-focusing effects in a magnetic field compared to circular Fermi surfaces. This super-geometric focusing can be quantitatively predicted for arbitrary device geometry, based on the hexagonal cyclotron orbits appearing in this material. These results suggest a novel class of ballistic electronic devices exploiting the unique transport characteristics of strongly faceted Fermi surfaces.

36 MATERIALS SCIENCE↗
DOE OSTI2021

The CanBikeCO Mini Pilot: Preliminary Results and Lessons Learned

In fall 2020, the Colorado Energy Office, as part of the State of Colorado’s “Can Do Colorado” initiative, initiated a project aimed at encouraging energy-efficient transportation during the COVID-19 pandemic. The initial mini-pilot provided e-bikes to 13 low-income households under an individual ownership model. This report assesses the impact of providing this additional mobility option on the travel behavior of participants. It also outlines the lessons learned from deploying a continuous monitoring platform to track the travel behavior. These lessons will influence the evaluation component for the full pilot, which will cover multiple geographic regions, starting in summer 2021, and run for 2 years. The continuous data collection was enabled by a customized version of the open-source e-mission platform, called CanBikeCO, configured with a behavioral gamification feature. The Colorado Energy Office used this system to collect a unique data set consisting of 3 months of partially automated travel diaries, combining sensed and surveyed data and linked with demographic information, from 12 participants. The data collection process worked well overall: users generally liked the app, appreciated the game, and did not complain about battery life. The long tracking period introduced behavioral challenges in user engagement, which we plan to address using repeated patterns and automated status checks for the full pilot. The analysis results, based on the subset of trips with user-reported labels (68%), indicate that the e-bike was the dominant commute mode share (31%), in sharp contrast to the census bicycle commute mode share (<1%). E-bike trips primarily replaced single-occupancy vehicle (SOV) trips (28%), followed closely by walking (24%) and regular bike (20%). The nonmotorized mode replacement corresponds to lower travel time and increased productivity enabled by the program. The emissions impact analysis of the program, computed using trip-level energy intensity factors, indicates savings of 1,367 lbs. of CO 2 . Although the results are strongly positive, the narrow demographic profile of study participants, their limited mobility alternatives, and nonuniform labeling indicate caution in broader interpretation. These preliminary results do suggest that such programs, supported by real-time education and support from program managers, can simultaneously meet equity and sustainability goals. The planned full pilot, addressing the data collection challenges and broadening the geographic scope, will provide additional insights into the generality of this approach.

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATI↗
DOE OSTI2021

The CanBikeCO Mini Pilot: Procedure and Preliminary Results

In fall 2020, the Colorado Energy Office, as part of the State of Colorado's "Can Do Colorado" initiative, initiated a project aimed at encouraging energy-efficient transportation during the COVID-19 pandemic. The initial mini-pilot provided e-bikes to 13 low-income households under an individual ownership model. This report assesses the impact of providing this additional mobility option on the travel behavior of participants. It also outlines the lessons learned from deploying a continuous monitoring platform to track the travel behavior. These lessons will influence the evaluation component for the full pilot, which will cover multiple geographic regions, start in summer 2021, and run for 2 years. The continuous data collection was enabled by a customized version of the open-source e-mission platform, called CanBikeCO, configured with a behavioral gamification feature. The Colorado Energy Office used this system to collect a unique data set consisting of 3 months of partially automated travel diaries, combining sensed and surveyed data and linked with demographic information, from 12 participants. The data collection process worked well overall: users generally liked the app, appreciated the game, and did not complain about battery life. The long tracking period introduced behavioral challenges in user engagement, which we plan to address using repeated patterns and automated status checks for the full pilot. The analysis results, based on the subset of trips with user-reported labels (68%), indicate that the e-bike was the dominant commute mode share (31%), in sharp contrast to the census bicycle commute mode share (<1%). E-bike trips primarily replaced single-occupancy vehicle (SOV) trips (28%), followed closely by walking (24%) and regular bike (20%). The non-motorized mode replacement corresponds to lower travel time and increased productivity enabled by the program. The emissions impact analysis of the program, computed using trip-level energy intensity factors, indicates savings of 1,367 lbs. of CO2. Although the results are strongly positive, the narrow demographic profile of study participants, their limited mobility alternatives, and nonuniform labeling indicate caution in broader interpretation. These preliminary results do suggest that such programs, supported by real-time education and support from program managers, can simultaneously meet equity and sustainability goals. The planned full pilot, addressing the data collection challenges and broadening the geographic scope, will provide additional insights into the generality of this approach.

ADVANCED PROPULSION SYSTEMS↗
DOE OSTI2022

Low Index Contrast Valley Hall Topological Photonics for Robust Transport in the Visible Spectrum

We report topological photonics is an emerging platform to study light-matter interactions with promising features such as robust edge state transmission that could be advantageous for quantum information applications. However, applying common topological photonic designs for visible wavelength light-matter interactions is challenging because materials compatible with the visible spectrum have lower refractive index contrasts. We design and demonstrate a novel valley Hall topological photonic crystal that can support a complete topological band gap in the visible spectrum. We also show an overetch procedure can be used to reduce the leakage loss common for low index contrast materials. To demonstrate these advantages, we fabricate topological photonic devices following these design principles and show that edge states at energies in the complete band gap have robust transmission around sharp corners. The compatibility of this photonic structure with straightforward fabrication methods will facilitate the study of interactions between topologically nontrivial photons and nanomaterials active in the visible spectrum.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2018

Classical and quantum spin dynamics of the honeycomb Γ model

Quantum-to-classical crossover is a fundamental question in dynamics of quantum many-body systems. In frustrated magnets, for example, it is highly nontrivial to describe the crossover from the classical spin liquid with a macroscopically degenerate ground-state manifold to the quantum spin liquid phase with fractionalized excitations. This is an important issue, as we often encounter the demand for a sharp distinction between the classical and quantum spin liquid behaviors in real materials. Here we take the example of the classical spin liquid in a frustrated magnet with novel bond-dependent interactions to investigate the classical dynamics, and critically compare it with quantum dynamics in the same system. In particular, we focus on signatures in the dynamical spin structure factor. Combining Landau-Lifshitz dynamics simulations and the analytical Martin-Siggia-Rose approach, we show that the low-energy spectra are described by relaxational dynamics and highly constrained by the zero mode structure of the underlying degenerate classical manifold. Further, the higher energy spectra can be explained by precessional dynamics. Surprisingly, many of these features can also be seen in the dynamical structure factor in the quantum model studied by finite-temperature exact diagonalization. Here, we discuss the implications of these results and their connection to recent experiments on frustrated magnets with strong spin-orbit coupling.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2023

Shape tuning of large area silicon nanotip arrays through reactive ion etching

Nanostructures formed in silicon form an important class of structures that span a broad spectrum of application areas. Of these, columnar structures of silicon featuring tiplike apexes have their own niche applications. Here, the ability to afford shape tunability for these structures further enhances their application potential. In this paper, we present our findings on the large area fabrication of silicon nanotips defined through microsphere lithography and shape tuned through a combination of different reactive ion etching (RIE) techniques. The self-sharpening mechanism of the tips when using nonplanar etch masks (microspheres) under anisotropic etching conditions is elucidated. We further show that depending on the manner of etching (continuous versus discrete multistep etch), identical anisotropic etching recipes produce vastly different tip morphologies. Hourglass-shaped silicon tips were obtained when silicon was subjected to anisotropic followed by isotropic etching conditions. Sharp silicon tips with tip apex radii on the order of 2 nm have been successfully realized when the RIE shape tuned tips were subjected to a series of oxidative sharpening steps.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2022

Multilayer interface tracking model of pure tungsten oxidation

Here, we present a numerical model to predict oxide scale growth on tungsten surfaces under exposure to oxygen at high temperatures. The model captures the formation of four thermodynamically-compatible oxide sublayers, WO 2 , WO 2.72 , WO 2.9 , and WO 3 , on top of the metal substrate. Oxide layer growth is simulated by tracking the oxide/oxide and oxide/metal interfaces using a sharp-interface Stefan model coupled to diffusion kinetics. The model is parameterized using selected experimental measurements and electronic structure calculations of the diffusivities of all the oxide subphases involved. We simulate oxide growth at temperatures of 600°C and above, extracting the power law growth exponents in each case, which we find to deviate from classical parabolic growth in several cases. We conduct a comparison of the model predictions with an extensive experimental data set, with reasonable agreement at most temperatures. While many gaps in our understanding still exist, this work is a first attempt at embedding the thermodynamic and kinetic complexity of tungsten oxide growth into a comprehensive mesoscale kinetic model that attempts to capture the essential features of tungsten oxidation to fill existing knowledge gaps and guide and enhance future tungsten oxidation models.

36 MATERIALS SCIENCE↗
DOE OSTI2019

A ROBUST MECHANISTIC APPROACH TO PREDICTION OF DEPARTURE FROM NUCLEATE BOILING

departure from nucleate boiling (DNB) sets a regulatory limit for licensing pressurized water reactors (PWRs). Under such conditions, the heated surface is permanently blanketed by a vapor film, leading to a sharp deterioration of the heat transfer coefficient at the heater/coolant interface and an abrupt temperature rise. Unfortunately, the path for an accurate, robust prediction of DNB has been elusive due to lack of consensus on its triggering mechanism. This work reviews existing physics-driven modeling tools in the first place. An evolutionary channel-scale mechanistic model that leverages key assumptions in the relatively well-accepted mechanisms of liquid sublayer dryout and near-wall bubble crowding is then proposed. Detailed validation of the proposed model has demonstrated its improved predictive capabilities over previous data/physics-driven models with regard to an extensive DNB-specific CHF test matrix covering a wide range of flow conditions. The unique feature of the proposed model lies in its ability to predict DNB for different heater geometries (including round tube, annulus, and rod bundle), which is essential in deciphering fuel performance metrics from different facilities and reactor types. The proposed model will be further implemented in fuel performance codes to help improve modeling of transient DNB scenarios such as during a reactivity-initiated accident (RIA).

Zhao, Xingang↗
DOE OSTI2017

Light flavor-singlet scalars and walking signals in N f = 8 QCD on the lattice

Based on the highly improved staggered quark action, we perform in this paper lattice simulations of N f = 8 QCD and confirm our previous observations, both of a flavor-singlet scalar meson (denoted as σ) as light as the pion and of various “walking signals” through the low-lying spectra, with higher statistics, smaller fermion masses m f , and larger volumes. We measure M π , F π , M ρ , M a 0 , M a 1 , M b 1 , M N , M σ , F σ , (φφ) (both directly and through the Gell-Mann-Oakes-Renner relation), and the string tension. The data are consistent with the spontaneously broken phase of the chiral symmetry, in agreement with the previous results: Ratios of the quantities to M π monotonically increase in the smaller m f region towards the chiral limit similarly to N f = 4 QCD, in sharp contrast to N f = 12 QCD where the ratios become flattened. We perform fits to chiral perturbation theory, with the value of F π found in the chiral limit extrapolation reduced dramatically to roughly 2/3 of the previous result, suggesting the theory is much closer to the conformal window. In fact, each quantity obeys the respective hyperscaling relation throughout a more extensive m f region compared with earlier works. The hyperscaling relation holds with roughly a universal value of the anomalous dimension, γ m ≃ 1, with the notable exception of M π with γ m ≃ 0.6 as in the previous results, which reflects the above growing up of the ratios towards the chiral limit. This is a salient feature (walking signal) of N f = 8, unlike either N f = 4, which has no hyperscaling relation at all, or N f = 12 QCD, which exhibits universal hyperscaling. The effective γ m Ξ γ m (m f ) of M π defined for each m f region has a tendency to grow towards unity near the chiral limit, in conformity with the Nambu-Goldstone boson nature, as opposed to the case of N f = 12 QCD where it is almost constant. We further confirm the previous observation of the light σ with mass comparable to the pion in the studied m f region. In a chiral limit extrapolation of the σ mass using the dilaton chiral perturbation theory and also using the simple linear fit, we find the value consistent with the 125 GeV Higgs boson within errors. Finally, our results suggest that the theory could be a good candidate for walking technicolor model, having anomalous dimension γ m ≃ 1 and a light flavor-singlet scalar meson as a technidilaton, which can be identified with the 125 GeV composite Higgs in the N f = 8 one-family model.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2026

Systematics of the chemical freeze-out line in the high baryon density regime explored at SIS100

The systematic uncertainties of chemical freeze-out fits at SIS100 energies (Au+Au reactions at $\sqrt{s_{NN}}$ = 3 – 5 GeV) are studied using UrQMD simulations. Although hadron production in UrQMD does not occur on a sharp chemical freeze-out hyper-surface, the extracted fit quality is shown to be very good. The extracted chemical parameters depend on the selected hadron species as well as the underlying equation of state (EoS) of the matter. Including light nuclei and anti-protons in the fit increases the expected freeze-out temperature, while a stiffer EoS increases the obtained chemical potential. Similarly, the baryon densities extracted by the thermal fits depend on the choice of hadrons as well as the underlying equation of state. These results are important for the upcoming CBM@FAIR physics program and highlight that a degree of caution is advised when one relates the chemical freeze-out curve to features on the QCD phase diagram like the critical endpoint or a possible phase transition.

Hofmann, Emma Lilith [GSI Helmholtzzentrum für Sch↗
DOE OSTI2023

Meshfree Multiphysics Damage Modeling of Li-ion Battery Materials

Through repeated charging and discharging cycles, the electrodes of a Li-ion battery experience significant swelling and contraction due to the movement of lithium, also known as intercalation. This research focuses specifically on the chemo-mechanical cracking in the cathode. Because cathode particles are comprised of many randomly-oriented grains, which have highly anisotropic material properties, the expansion and contraction is very non-uniform. As a result, stress concentrations tend to form between grains, which necessitates the modeling of crack propagation largely along grain boundaries and material interfaces. Chemo-mechanical damage models are generally simulated by one of two methods: the cohesive zone model (CZM) and the continuous damage model (CDM). The CZM is more accurate at capturing the sharp discontinuities of a crack but is very computationally expensive and intractable for large-scale models as a result. Conversely, the CDM is easily computed but not well-suited to easily allow for discontinuous field variables, which are inherent across a crack. This study aims to improve the CDM's ability to capture discontinuous cracks. Current versions of the CDM use the finite element method (FEM), which is one of the most widely used approaches for spatial discretization. This research investigates the use of the Reproducing Kernel Particle Method (RKPM), a meshfree method, for spatial discretization and aims to achieve a coupled chemo-mechanical crack propagation model that enhances accuracy while maintaining high computational efficiency. This model features a fully coupled, iterative electrochemistry solution, which informs the meshfree damage model of impending crack formation. To gain a better understanding of how the meshfree model compares to the current FEM model in capturing cathode crack propagation, further investigation is needed.

damage modeling↗
DOE OSTI2016

Explaining dark matter and B decay anomalies with an L μ - L τ model

We present a dark sector model based on gauging the L μ - L τ symmetry that addresses anomalies in b→ sμ + μ - decays and that features a particle dark matter candidate. The dark matter particle candidate is a vector-like Dirac fermion coupled to the Z' gauge boson of the L μ - L τ symmetry. We compute the dark matter thermal relic density, its pair-annihilation cross section, and the loop-suppressed dark matter-nucleon scattering cross section, and compare our predictions with current and future experimental results. We demonstrate that after taking into account bounds from Bs meson oscillations, dark matter direct detection, and the CMB, the model is highly predictive: B physics anomalies and a viable particle dark matter candidate, with a mass of ~ (5 - 23) GeV, can be accommodated only in a tightly-constrained region of parameter space, with sharp predictions for future experimental tests. The viable region of parameter space expands if the dark matter is allowed to have L μ - L τ charges that are smaller than those of the SM leptons.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗