Computational Fluid Dynamics-Aided Analysis of a Hydride Vapor Phase Epitaxy Reactor
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14 SOLAR ENERGY↗
SEARCH · Engineering Papers
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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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Spatial–temporal stability analysis of faceted growth with application to horizontal ribbon growth
Not provided.
Crystallography↗
Rainfall frequency analysis for ungauged regions using remotely sensed precipitation information
Not Available
Faridzad, Mohammad (ORCID:0000000262179590)↗
Structural Analysis of Cholesterol Binding and Sterol Selectivity by ABCG5/G8
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Farhat, Danny↗
Analysis of the rotational structure in the high-resolution infrared spectra of trans-hexatriene-2-d1 and -3-d1
Not Available
Craig, Norman C.↗
First analysis of the rotationally-resolved ν 2 and 2 ν 2 - ν 2 bands of sulfur dioxide, 33 S 16 O 2
A Fourier transform spectrum of sulfur dioxide 33S16O2 has been recorded in the 18.3 µm spectral region at a resolution of 0.002 cm-1 using a Bruker IFS 125HR spectrometer leading to the observation of the ν2 and 2ν2- ν2 vibrational bands of the 33S16O2 molecule. The corresponding upper state ro-vibrational levels were fit using Watson-type Hamiltonians. In this way it was possible to reproduce the upper state ro-vibrational levels to within the experimental uncertainty; i.e., ~0.20 x 10-3 cm-1. Very accurate rotational and centrifugal distortion constants were derived from the fit together with the following band centers: ν0 (ν2) =515.659089(50) cm-1, ν0 (2ν2) = 1030.697723(20) cm-1.
Blake, T. A.↗
Structural analysis of Tm[superscript 3+] doped As-S-Ga glasses by Raman and EXAFS spectroscopy
Abstract not provided
Galstyan, A.↗
Glass formation and structural analysis of Na4P2S7-xOx, 0 ≤ x ≤ 7 sodium oxy-thiophosphate glasses
Not provided.
Materials Science↗
Photovoltaic and charge transfer analysis of perylene diimide dimer systems
Not Available
Smith, Andrew G.↗
Geometric sensitivity of electrochemical fin shape on three dimensional microstructure network conductivity analysis
Not Available
DeGostin, Matthew B.↗
Comparative analysis for various redox flow batteries chemistries using a cost performance model
A robust performance-based cost model is developed for all-vanadium, iron-vanadium and iron chromium redox flow batteries. Systems aspects such as shunt current losses, pumping losses and thermal management are accounted for. The objective function, set to minimize system cost, allows determination of stack design and operating parameters such as current density, flow rate and depth of discharge (DOD). Component costs obtained from vendors are used to calculate system costs for various time frames. A 2 kW stack data was used to estimate unit energy costs and compared with model estimates for the same size electrodes. The tool has been shared with the redox flow battery community to both validate their stack data and guide future direction.
electrolyte↗