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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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44 records · Page 3

Combining geometric-optical and spectral invariants theories for modeling canopy fluorescence anisotropy

The spectral invariants theory ( p -theory) has received much attention in the field of quantitative remote sensing over the past few decades and has been adopted for modeling of canopy solar-induced chlorophyll fluorescence (SIF). However, the spectral invariant properties (SIP) in simple analytical formulae have not been applied for modeling canopy fluorescence anisotropy primarily because they are parameterized in terms of leaf total scattering, which precludes the differentiation between forward and backward leaf SIF emissions. In this study, we have developed the canopy-SIP SIF model by combining geometric-optical (GO) theory to account for asymmetric leaf SIF forward and backward emissions at the first-order scattering and by modeling multiple scattering based on the p-theory, thus avoiding the dependence on radiative transfer models. The applicability of the model simulations especially over 3D heterogeneous canopies was improved by incorporating canopy structure through multi-angular clumping index, and by modeling single scattering from the four components of the scene in view according to the GO approach. The results show good consistency with both the state-of-the-art SIF models and multi-angular field SIF observations over grass and chickpea canopies. Further, the coefficient of determination (R²) between the simulated SIF and field measurements was 0.75 (red) and 0.74 (far-red) for chickpea, and 0.65 (both red and far-red) for grass. The average relative error was approximately 3% for 1D homogeneous scenes when comparing the canopy-SIP SIF model simulations to the SCOPE model simulations, and around 4% for the 3D heterogeneous scene when comparing to the LESS model simulations. The results indicate that the proposed approach for separating asymmetric leaf SIF emissions is a robust way to keep a balance between satisfactory simulation accuracy and efficiency. Model simulations suggest that neglecting the leaf SIF asymmetry can lead to an underestimation of canopy red SIF by 6.3% to 42.6% for various leaf biochemical and canopy structural parameters. This study presents a simple but efficient analytical approach for canopy fluorescence modeling, with potential for large-scale canopy fluorescence simulations.

3D heterogeneous structure↗

PIBHI 2025: status and perspectives of ECR ion sources

The article summarizes the discussions held during the PIBHI 2025 workshop (https://agenda.infn.it/e/pibhi2025) highlighting the most significant points to have emerged. The main goal of the workshop was to foster dialogue on topics relevant to the ECR ion sources (ECRIS) community through dedicated and thematic round tables. The outcomes of these discussions are outlined below, with particular focus on the remaining open questions in the field.

43 PARTICLE ACCELERATORS↗

Search for the isospin-violating decays 𝜒 𝑐⁢𝐽 → $Λ\bar{⁢Σ}^0$ + c.c. and 𝜂 𝑐 → $Λ\bar{⁢Σ}^0$ + c.c.

Using a sample of (2712.4 ± 14.3) × 10 6 𝜓⁡(3686) events collected with the BESIII detector, we perform a search for the isospin-violating decays 𝜒 𝑐⁢𝐽 → $Λ\bar{⁢Σ}^0$ + c.c.(𝐽 = 0,1,2) and 𝜂 𝑐 → $Λ\bar{⁢Σ}^0$ + c.c. No significant signal for 𝜒 𝑐⁢𝐽 or 𝜂 𝑐 is observed in the $Λ\bar{⁢Σ}^0$ invariant mass distribution. The upper limits on the branching fractions at the 90% confidence level are set to be ℬ⁡(𝜒 𝑐⁢0 → $Λ\bar{⁢Σ}^0$ + c.c.) < 1.5 × 10 −6 , ℬ⁡(𝜒 𝑐⁢1 → $Λ\bar{⁢Σ}^0$ + c.c.) < 1.6 × 10 −6 , ℬ⁡(𝜒 𝑐⁢2 → $Λ\bar{⁢Σ}^0$ + c.c.) < 1.7 × 10 −6 , and ℬ⁡(𝜂 𝑐 → $Λ\bar{⁢Σ}^0$ + c.c.) < 6.2 × 10 −5 for the first time.

Ablikim, M. [Institute of High Energy Physics] (OR↗

Eliminating beam-induced depolarizing effects in the hydrogen jet target for high-precision proton beam polarimetry at the electron-ion collider

We analyze beam-induced depolarizing effects in the hydrogen jet target (HJET) at the relativistic heavy ion collider (RHIC), which has been used for absolute hadron beam polarimetry and shall be employed at the electron-ion collider (EIC). The EIC’s higher bunch repetition frequencies and shorter bunch durations shift beam harmonics to frequencies that can resonantly drive hyperfine transitions in hydrogen, threatening to depolarize the target atoms. Using frequency-domain analysis of beam harmonics and hyperfine transition frequencies, we establish a photon emission threshold above which beam-induced fields are too weak to cause significant depolarization. For EIC injection (23.5 GeV) and flattop (275 GeV), beam-induced depolarization through the bunch structure renders operation at the current RHIC magnetic guide field at the target (𝐵 0 =120⁢ mT) untenable. Increasing the magnetic guide field at the target to 𝐵 0 ≈ 400⁢ mT moves all hyperfine transition frequencies to at least 3 times the cutoff frequency, ensuring reliable absolute beam polarimetry with the required 1% precision at the EIC.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Partial wave analysis of 𝑒 + ⁢𝑒 − → 𝜋 + ⁢𝜋 − ⁢𝐽/𝜓 and cross section measurement of 𝑒 + ⁢𝑒 − → 𝜋 ± ⁢𝑍 𝑐 ⁢(3900) ∓ from 4.1271 to 4.3583 GeV

Based on 12.0 fb −1 of 𝑒 + ⁢𝑒 − collision data samples collected by the BESIII detector at center-of-mass energies from 4.1271 to 4.3583 GeV, a partial wave analysis is performed for the process 𝑒 + ⁢𝑒 − → 𝜋 + ⁢𝜋 − ⁢𝐽/𝜓. The cross sections for the subprocesses 𝑒 + ⁢𝑒 − → 𝜋 + ⁢𝑍 𝑐 ⁢(3900) − + c.c. → 𝜋 + ⁢𝜋 − ⁢𝐽/𝜓, 𝑓 0 ⁡(980)⁢(→ 𝜋 + ⁢𝜋 − )⁢𝐽/𝜓, and (𝜋 + ⁢𝜋 − ) S−wave⁢ 𝐽/𝜓 are measured for the first time. The mass and width of the 𝑍 𝑐 ⁢(3900) ± are determined to be 3884.6 ± 0.7 ± 3.3 MeV/𝑐 2 and 37.2 ± 1.3 ± 6.6 MeV, respectively. The first errors are statistical and the second systematic. The final state (𝜋 + ⁢𝜋 − ) S−wave ⁢𝐽/𝜓 dominates the process 𝑒 + ⁢𝑒 − → 𝜋 + ⁢𝜋 − ⁢𝐽/𝜓. By analyzing the cross sections of 𝜋 ±⁢ 𝑍 𝑐 ⁢(3900) ∓ and 𝑓 0 ⁡(980)⁢𝐽/𝜓, 𝑌⁡(4220) has been observed. Its mass and width are determined to be 4225.7 ± 4.1 ± 3.4 MeV/𝑐 2 and 57.5 ± 9.4 ± 12.1 MeV, respectively.

lepton colliders↗

Exploring the onset of collectivity approaching 𝑁=40 with masses of manganese isotopes

Isotopes in the region of the nuclear chart below 68 Ni have been the subject of intense experimental and theoretical effort due to the potential onset of a new “island of inversion” when crossing the harmonic oscillator subshell closure at 𝑁=40. Here, we have measured the masses of 64−68 Mn using TITAN's multiple-reflection time-of-flight mass spectrometer, resulting in the first precision mass measurements of 67 Mn and 68 Mn. These results are compared to ab initio calculations and modern shell model calculations and show an increase in collectivity approaching 𝑁=40.

binding energy & masses↗

Measurement of the Born cross section for 𝑒 +⁢ 𝑒 − → 𝜂⁢ℎ 𝑐 at center-of-mass energies between 4.1 and 4.6 GeV

We measure the Born cross section for the reaction 𝑒 + ⁢𝑒 − → 𝜂⁢ℎ 𝑐 from $\sqrt{𝑠}$ = 4.129 to 4.600 GeV using datasets collected by the BESIII detector running at the BEPCII collider. A resonant structure in the cross-section line shape near 4.200 GeV is observed with a statistical significance of 7⁢𝜎. The parameters of this resonance are measured to be 𝑀 = 4188.8 ± 4.7 ± 8.0 MeV/𝑐 2 and Γ = 49 ± 16 ± 19 MeV, where the first uncertainties are statistical and the second systematic.

exotic mesons↗

Fluorine-free strongly dipolar polymers exhibit tunable ferroelectricity

Current research on ferroelectric polymers centers predominantly on poly(vinylidene fluoride) (PVDF)–based fluoropolymers because of their superior performance. However, they are considered “forever chemicals” with environmental concerns. Here, we describe a family of rationally designed fluorine-free ferroelectric polymers, featuring a polyoxypropylene main chain and disulfonyl alkyl side chains with a C3 spacer: −SO 2 CH 2 CHRCH 2 SO 2 − (R = −H or −CH 3 ). Both experimental and simulation results demonstrate that strong dipole-dipole interactions between neighboring disulfonyl groups induce ferroelectric ordering in the condensed state, which can be tailored by changing the R group: ferroelectric for R = −H or relaxor ferroelectric for R = −CH 3 . At low electric fields, the relaxor polymer exhibits electroactuation and electrocaloric performance comparable with those of state-of-the-art PVDF-based tetrapolymers.

36 MATERIALS SCIENCE↗