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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 595 records · Page 33

Revisiting ENSO/Indian Ocean Dipole phase relationships

Here in this paper we show that the characteristics of the Indian Ocean Dipole (IOD), such as its power spectrum and phase relationship with the El Niño–Southern Oscillation (ENSO), can be succinctly explained by ENSO combination mode (C-mode) wind and heat flux forcing together with a seasonal modulation of the air/sea coupled Indian Ocean (IO) Bjerknes feedback. This model explains the observed high-frequency near-annual IOD variability in terms of deterministic ENSO/annual cycle interactions. ENSO-independent IOD events can be understood as a seasonally modulated ocean response to white noise atmospheric forcing. Under this new physical null hypothesis framework, IOD predictability is determined by both ENSO predictability and the ENSO signal-to-noise ratio. We further emphasize that lead/lag correlations between different climate variables are easily misinterpreted when not accounting properly for the seasonal modulation of the underlying climate phenomena.

54 ENVIRONMENTAL SCIENCES↗

Operando Investigation of the Molecular Origins of Dipole Switching in P(VDF‐TrFE‐CFE) Terpolymer for Large Adiabatic Temperature Change

Abstract Relaxor ferroelectric polymers exhibiting a giant electrocaloric effect (ECE) can potentially be used to create next‐generation solid‐state coolers. Under an electric field, poly(vinylidene fluoride‐trifluoroethylene‐chlorofluoroethylene) terpolymer goes through a large dipolar entropy change producing a high adiabatic temperature change (Δ T ECE ). This work resolves the molecular origins of the large entropy change behind the electric field‐induced dipole switching. A Fourier transform infrared spectroscopy equipped with a high voltage source is used to operandoly observe the characteristic molecular vibrational modes. A short‐range trans (T) conformation of the CF 2 ‐CH 2 dyads interrupted by a gauche (G) conformation, e.g., TTTG in the terpolymer chain, undergoes a dynamic transformation that leads to a corresponding Δ T ECE whenever an electric field is applied. The molecular dynamics simulation also proves that the energy barrier that the transformation from TTTGs into a long T sequence overcomes is smaller than that for all other conformations. A mixed solvent system is used to obtain T3G‐enriched terpolymer films exhibiting a 4.02 K Δ T ECE at 60 MV m −1 and these films are employed to manufacture a 2‐layer‐cascaded cooling device that achieves a 6.7 K temperature lift, the highest reported value for a 2‐layer cascaded device made of fluoropolymers.

Zhu, Yuan↗

Tuning band alignment using interface dipoles at the Pt/anatase TiO 2 interface

The Schottky barrier heights at the Pt/TiO 2 (001) junctions are modulated over 0.8 eV by inserting <1 nm of LaAlO 3 . The large electric field in the LaAlO 3 is stabilized by preserving the continuity of in-plane lattice symmetry at the oxide interface. Lastly, these results greatly expand the application of dipole engineering to versatile polycrystalline metal/binary oxide functional interfaces.

36 MATERIALS SCIENCE↗

Tetrahydrofuran Processable Organic Solar Cells with 19.45% Efficiency Realized by Introducing High Molecular Dipole Unit Into the Terpolymer

Developing organic solar cells (OSCs) processable with halogen‐free, non‐aromatic solvents is crucial for practical applications, yet challenging due to the limited solubility of most photoactive materials. Here, this study introduces high‐performance terpolymers processable in tetrahydrofuran (THF) by incorporating dithienophthalimide (DPI) into the PM6 backbone. DPI extends the absorption band, lowers HOMO levels, and improves THF solubility and film crystallinity through its large dipole moment effect. Optimal PBD‐10:L8‐BO devices processed with THF achieved a competitive power conversion efficiency (PCE) of 18.79%, approaching chloroform‐processed devices (19.04%). By introducing PBTz‐F as a second donor, ternary OSCs reached an impressive 19.45% PCE when processed with THF. This improvement stems from enhanced photon generation, improved morphology, better charge transport, longer exciton lifetimes, efficient charge dissociation and collection, and suppressed recombination. These PCEs of 18.79% and 19.45% for binary and ternary blend OSCs, respectively, represent the highest reported efficiencies for OSCs processed with halogen‐free, non‐aromatic solvents. This work demonstrates significant progress in eco‐friendly OSC fabrication, paving the way for more sustainable and commercially viable organic photovoltaic technologies.

36 MATERIALS SCIENCE↗

Electric Dipole Polarizability of Neutron Rich Nuclei

We report that insights into the equation of state of neutron rich matter obtained from the neutron skin thickness of 208 Pb are in sharp conflict with earlier measurements of the electric dipole polarizability. A set of accurately calibrated energy density functionals are used to highlight the tension and to articulate how a highly-intense Gamma Factory may help resolve the present dilemma.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

[2](1,3)Adamantano[2](2,7)pyrenophane: A Hydrocarbon with a Large Dipole Moment

Abstract The fusion of the sp 3 ‐hybridized parent diamondoid adamantane with the sp 2 ‐hybridized pyrene results in a hybrid structure with a very large dipole moment which arises from bending the pyrene moiety. Presented herein is the synthesis, study of the electronic and optical properties, as well as the dynamic behavior of this new hydrocarbon.

Kahl, Paul↗

[2](1,3)Adamantano[2](2,7)pyrenophane: A Hydrocarbon with a Large Dipole Moment

Abstract The fusion of the sp 3 ‐hybridized parent diamondoid adamantane with the sp 2 ‐hybridized pyrene results in a hybrid structure with a very large dipole moment which arises from bending the pyrene moiety. Presented herein is the synthesis, study of the electronic and optical properties, as well as the dynamic behavior of this new hydrocarbon.

Kahl, Paul↗

Theoretical prediction and impact of fundamental electric dipole moments

The predicted Standard Model (SM) electric dipole moments (EDMs) of electrons and quarks are tiny, providing an important window to observe new physics. Theories beyond the SM typically allow relatively large EDMs. The EDMs depend on the relative phases of terms in the effective Lagrangian of the extended theory, which are generally unknown. Underlying theories, such as string/M-theories compactified to four dimensions, could predict the phases and thus EDMs in the resulting supersymmetric (SUSY) theory. Earlier one of us, with collaborators, made such a prediction and found, unexpectedly, that the phases were predicted to be zero at tree level in the theory at the unification or string scale ~O(10 16 GeV). Electroweak (EW) scale EDMs still arise via running from the high scale, and depend only on the SM Yukawa couplings that also give the CKM phase. Here we extend the earlier work by studying the dependence of the low scale EDMs on the constrained but not fully known fundamental Yukawa couplings. The dominant contribution is from two loop diagrams and is not sensitive to the choice of Yukawa texture. The electron EDM should not be found to be larger than about 5 × 10 –30 e cm, and the neutron EDM should not be larger than about 5 × 10 –29 e cm. These values are quite a bit smaller than the reported predictions from Split SUSY and typical effective theories, but much larger than the Standard Model prediction. Also, since models with random phases typically give much larger EDMs, it is a significant testable prediction of compactified M-theory that the EDMs should not be above these upper limits. The actual EDMs can be below the limits, so once they are measured they could provide new insight into the fundamental Yukawa couplings of leptons and quarks. As a result, we comment also on the role of strong CP violation. EDMs probe fundamental physics near the Planck scale.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Electric dipole moments, new forces and dark matter

New sources of CP violation beyond the Standard Model are crucial to explain the baryon asymmetry in the Universe. We discuss the impact of new CP violating interactions in theories where a dark matter candidate is predicted by the cancellation of gauge anomalies. In these theories, the constraint on the dark matter relic density implies an upper bound on the new symmetry breaking scale from which all new states acquire their masses. We investigate in detail the predictions for electric dipole moments and show that if the relevant CP-violating phase is large, experiments such as the ACME collaboration will be able to fully probe the theory.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Infrared freeze-in of magnetic dipole dark matter

We propose a novel mechanism for the cosmological production of keV–GeV mass dark matter that interacts with the Standard Model through a small effective magnetic dipole moment. Such an interaction can be radiatively generated if dark matter couples to heavier charged particles. Previous studies have focused on the case where these charged states are much heavier than the reheat temperature, such that freeze-in production of dark matter is sensitive to the ultraviolet details of reheating. Here, we instead consider the possibility that these heavy states have masses comparable to the dark matter mass and are charged under a new kinetically-mixed U (1)$^{′}$. As a result, dark matter production is dominated by the infrared freeze-in of the heavy charged states that subsequently thermalize the rest of the dark sector to a temperature much below that of the visible bath. We delineate regions of parameter space consistent with cosmological and astrophysical constraints and identify benchmark scenarios that can guide the next generation of direct detection experiments searching for spin-dependent scattering of sub-GeV dark matter.

Berlin, Asher [Fermilab] (ORCID:0000000211561482)↗

Fluorescent Benzocoumarin-π-Extended Styryl Hybrids: Solvatochromism, Excess Dipole Moment, NLO Properties and DFT Study

Four benzo[h]chromen-3-yl)ethylidene) malononitrilestyryl hybrid dyes are presented for their potential non-linear optical properties using solvatochromism and density functional theory. The dyes are characterized by {sup 1}H and {sup 13}C NMR and elemental analysis. They have different donor and same acceptor as dicyanovinyl coumarin. Absorption and emission properties are highly dependent on substituents and environment. Dyes 3a and 3c show absorption solvatochromism while 3b and 3d show emission solvatochromism. Solvatochromism is used for the evaluation of excited state dipole moment and nonlinear optical properties which are comparable with the computed values. Limits of hyperpolarizability are close to the experimental and calculated values. Results shows that these dyes having strong intramolecular charge transfer characters proposing their potential nonlinear optical character.

74 ATOMIC AND MOLECULAR PHYSICS↗

Giant dipole resonance parameters of ground-state photoabsorption: Experimental values with uncertainties

Updated values and corresponding uncertainties of Isovector Giant Dipole Resonance (GDR) parameters which are obtained by the least-squares fitting of theoretical photoabsorption cross sections to experimental data are presented. The theoretical photoabsorption cross sections are taken as a sum of the components corresponding to the excitation of the GDR and quasideuteron photodisintegration. The current compilation is an extension and improvement of the earlier compilations of Lorentzian parameters for ground-state photoneutron and photoabsorption cross sections and covers experimental data made available up to June 2017.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

A solvable problem in statistical mechanics: The dipole-type Hamiltonian mean field model

The present study documents a type of mean field approximation inspired by the dipole interaction model, which is analytically solved in the canonical and microcanonical ensembles. The current calculations were derived from the Hamiltonian mean field model developments. After describing the canonical partition function, the free and internal energies, magnetization, and specific heat are derived and graphically depicted. In the microcanonical ensemble, the entropy is calculated as well as other thermodynamic properties. The system shows a second-order phase transition emphasizing that both methods coincide, which is only valid only in equilibrium. In addition, the current model represents a nonsymmetric Hamiltonian mean field model that shows a phase transition.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Review of condensed matter laser cooling using electric-dipole-allowed transitions

The cooling of solids via laser-excited anti-Stokes luminescence has reached the cryogenic regime and is now being considered for several applications that benefit from vibration-free cryogenic refrigeration. 4f-4f transitions in rare-earth-doped crystals with low phonon energies currently offer the best laser-cooling performance. These transitions, however, are electric-dipole (ED) forbidden and thus have low cross sections, limiting the minimum achievable temperatures in practical materials to the 50–100 K regime. In contrast, ED-allowed transitions may offer greater cross sections and potentially enable lower minimum temperatures or more compact devices. The search for laser cooling with ED-allowed transitions has been an active field of research over the past decades with a wide variety of materials having been studied. This paper reviews the fundamentals of solid-state laser cooling, provides a preliminary theoretical assessment showing that laser-cooling with ED-allowed transitions is in principle possible, and reviews the experimental results reported to date. While cooling with ED-allowed transitions has not yet been realized in the solid state, the existing experimental body of work along with the theoretical considerations presented here suggest that further research on this topic may be fruitful.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Finite element modeling of electropolishing of radio frequency dipole Nb crab cavity in hydrofluoric-sulfuric acid electrolyte

The superior performance of niobium superconducting radio frequency (SRF) cavities is achieved through meticulous surface treatment, notably via chemical electropolishing, ensuring exceptionally smooth surfaces. While this technique has been extensively employed for cylindrically symmetric structures, addressing more intricate geometries poses significant challenges in achieving uniform polishing and controlled material removal, especially when moving away from retractable cathodes. This presents a multifaceted electrochemical, thermal, and fluid dynamics conundrum. A prime example is the 197 MHz radio frequency dipole (RFD) crabbing cavity proposed for the Electron Ion Collider (EIC) project, exemplifying such complex structures. Our groundbreaking work integrates the localized oxide thickness variation, considering its impact on current distribution and Joule heating, within the framework of multi-physics modeling using the COMSOL® simulation suite. This approach was applied to a comprehensive model of the RFD cavity, allowing us to investigate optimal external cooling water flow conditions necessary for achieving desirable outcomes. In conclusion, this illustrates the increasing utility of such multi-physics codes to greatly aid in designing solutions to challenging processing requirements for increasingly complex accelerator cavities.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗

Neutral-current neutrino cross section and expected supernova signals for 40 Ar from a three-fold increase in the magnetic dipole strength

In view of the great interest in liquid argon neutrino detectors, the 40 Ar(γ,γ') 40 Ar reaction was revisited to guide a calculation of the neutral current neutrino cross section at supernova energies. Using the nuclear resonance fluorescence technique with a monoenergetic, 99% linearly polarized photon beam, in this work we report a three-fold increase in magnetic dipole strength at around 10 MeV in 40 Ar. Based on shell-model calculations, and using the experimentally identified transitions, the neutral current neutrino cross sections for low-energy reactions on 40 Ar are calculated.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗

Probing orientation-specific charge-dipole interactions between hexafluoroisopropanol and halides: A joint photoelectron spectroscopy and theoretical study

The interactions between hexafluoroisopropanol (HFIP) and halogen anions X? (F?, Cl?, Br?, and I?) have been investigated by negative ion photoelectron spectroscopy (NIPES) and ab initio calculations. The measured NIPE spectrum of each [HFIP·X]? (X = Cl, Br, and I) complex shows the identical pattern to the corresponding X? by shifting to the high electron binding energy side, indicative of formation of [HFIP···X?] structure, in which X? interacts with HFIP via charge-dipole interactions. However, the spectrum of [HFIP·F]? appears completely different from that of F?, and is more similar to the spectrum of the deprotonated HFIP anion (HFIP?H?). The geometry and electron density calculations indicate that a neutral HF molecule is formed upon HFIP interacting with F? via proton transfer, rendering a stable structure of [HFIP?H···HF]?. Two conformers of [HFIP?H·HF]? with HFIP being in synperiplanar and antiperiplanar configurations, respectively, are observed, providing direct experimental evidences to show the distinctly different and orientation-specific interactions between HFIP and halide anions.

Wang, Lei↗

Probing the Dipole-Bound State in the 9-Phenanthrolate Anion by Photodetachment Spectroscopy, Resonant Two-Photon Photoelectron Imaging, and Resonant Photoelectron Spectroscopy

Valence-bound anions with a dipolar core can support dipole-bound states (DBSs) below the electron detachment threshold. The highly diffuse DBS observed is usually of σ symmetry with an s-like orbital. Recently, a π-type DBS was observed experimentally in the 9-anthrolate anion (9AT – ) and it was shown to be stabilized due to the large anisotropic polarizability of the 9AT core. To confirm the general existence of π-DBS and its structural dependence, here we report an investigation of the 9-phenanthrolate anion (9PT – ), which has a different structure and lower symmetry than 9AT – . Photodetachment spectroscopy revealed a DBS 257 cm -1 below the detachment threshold of 9PT – at 19,627 cm -1 (2.4334 eV). Resonant two-photon photoelectron imaging indeed showed a π symmetry for the DBS. Similar to that observed in 9AT – , the π-DBS in 9PT – is also stabilized by the anisotropic polarizability of the 9PT core and accessed via non-adiabatic population transfer from the initially populated σ-DBS. Photodetachment spectroscopy unveiled nine above-threshold vibrational resonances of the DBS, resulting in nine highly non-Franck-Condon resonant photoelectron spectra by tuning the detachment laser to the vibrational resonances. In conclusion, the combination of photodetachment spectroscopy and resonant photoelectron spectroscopy allowed frequencies for nine vibrational modes of the 9-phenathroxy radical to be measured, including the six lowest frequency bending modes.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗