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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 163 records · Page 9
All sourcesNASA NTRSDOE OSTI
DOE OSTI2013

Quantized Hamiltonian dynamics captures the low-temperature regime of charge transport in molecular crystals

The quantized Hamiltonian dynamics (QHD) theory provides a hierarchy of approximations to quantum dynamics in the Heisenberg representation. We apply the first-order QHD to study charge transport in molecular crystals and find that the obtained equations of motion coincide with the Ehrenfest theory, which is the most widely used mixed quantum-classical approach. Quantum initial conditions required for the QHD variables make the dynamics surpass Ehrenfest. Most importantly, the first-order QHD already captures the low-temperature regime of charge transport, as observed experimentally. We expect that simple extensions to higher-order QHDs can efficiently represent other quantum effects, such as phonon zero-point energy and loss of coherence in the electronic subsystem caused by phonons.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2018

Textural properties determined CO 2 capture of tetraethylenepentamine loaded SiO 2 nanowires from α-sepiolite

To understand the effect of porous parameters and chemical components on CO 2 capturing performance of solid state amine absorbents and their kinetic parameters, a clay mineral-based CO 2 absorbent was prepared by impregnating five different liquid amines onto SiO 2 nanowire clusters from fibrous sepiolite (Sep). Characterization was conducted by XRD, SEM, FTIR, and N 2 adsorption–desorption isotherm, CO 2 adsorption performances were measured by TGA. After acid treatment, the raw Sep mineral changed into amorphous silica nanowires, and the largest S BET of the obtained SiO 2 nanowires reached 320 m 2 /g, which was 8 times larger than the pristine mineral. Amongst the adapted amines, tetraethylenepentamine (TEPA) showed superiority in the CO 2 adsorption capacity. The optimized adsorption capacity reached 3.7 mmol/g at 75 °C from a CO 2 + N 2 mixture on a ~50 wt% TEPA loaded SiO 2 sample, and the capacity remained 3.6 mmol/g after ten circles of adsorption/desorption tests. The pore size and pore structure of the matrix, rather than the surface area, will obviously affect the adsorption ability of the product. Kinetic parameters for the CO 2 adsorption process fitted well with a fractional-order model, confirming that the CO 2 adsorption process by the solid absorbent should be a combination of both physical and chemical reactions. Results in this article provide detailed parameters for preparing and understanding these clay mineral based solid state CO 2 absorbents.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Electron capture decay of 58-min U-229(92) and levels in Pa-229(91)

Electron capture decay of U-229 is investigated by measuring the gamma-ray and conversion electron spectra of mass-separated and unseparated U-229 sources with high-resolution germanium and silicon detectors, respectively. Gamma-gamma coincidence measurements are also performed using germanium detectors. These studies provide level energies and level ordering in Pa-229. Single-particle assignments are given to these levels which are in agreement with the systematics in this region and also with theory. In a previous study, we report the observation of a 5/2(+/-) parity doublet in the Pa-229 ground state, which is a signature of octupole deformation. The present analysis of the data still shows a splitting of 60 +/- 50 eV, but with this large uncertainty the existence of the doublet is not certain.

Ahmad, I.↗
DOE OSTI2018

First Observation of 𝑃-odd 𝛾 Asymmetry in Polarized Neutron Capture on Hydrogen

Here, we report the first observation of the parity-violating gamma-ray asymmetry 𝐴$^{𝑛⁢𝑝}_{𝛾}$ in neutron-proton capture using polarized cold neutrons incident on a liquid parahydrogen target at the Spallation Neutron Source at Oak Ridge National Laboratory. 𝐴$^{𝑛⁢𝑝}_{𝛾}$ isolates the Δ⁢𝐼 =1, 3 𝑆 1 → 3 𝑃 1 component of the weak nucleon-nucleon interaction, which is dominated by pion exchange and can be directly related to a single coupling constant in either the DDH meson exchange model or pionless effective field theory. We measured 𝐴$^{𝑛⁢𝑝}_{𝛾}$=[−3.0±1.4⁢(stat)±0.2⁢(syst)]×10 −8 , which implies a DDH weak 𝜋⁢𝑁⁢𝑁 coupling of ℎ$^1_𝜋$=[2.6±1.2⁢(stat)±0.2⁢(syst)]×10 −7 and a pionless EFT constant of 𝐶 3 𝑆 1 → 3 𝑃 1 /𝐶 0 =[−7.4±3.5⁢(stat)±0.5⁢(syst)]×10 −11 MeV −1 . We describe the experiment, data analysis, systematic uncertainties, and implications of the result.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗