SEARCH · Engineering Papers
Results for “simulator study”
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.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
Mesophilic Pyrophosphatase Function at High Temperature: A Molecular Dynamics Simulation Study
Not Available
Edge flame speed analysis of a swirl-stabilized spray flame using sustainable aviation fuels: A direct numerical simulation study
Not Available
Simulation study of rate limiting factors of Li-ion batteries using experimental functions of electronic and ionic resistances
Not Available
Internally cooled membrane-based absorber for dehumidification and water heating: Validated model and simulation study
This report presents a comprehensive model for advanced membrane-based absorber components accounting for three separate fluid streams, one of them providing internal cooling, with complex flow patterns. The model was implemented with various liquid desiccants and their properties (including LiCl, CaCl 2 , and [emim][OMS] ionic liquid [IL]). The model has been validated using data from two laboratory prototype absorbers, one with CaCl 2 as the working fluid and one with an IL as the working fluid. Entropy analysis was further carried out to verify the model and understand effect of internal cooling on the entropy variation of three fluid streams. The developed model and codes are expected to enable detailed configuration optimization and provide in-depth understanding of three-fluid heat and mass exchanger (HMX) performance. The paper also describes parametric studies of the HMX components in utilizing the latent heat removed in space cooling to heat water and numerically explores the unique benefit of its application in a semi-open absorption heat pump water heater. The results show that a single three-fluid HMX has the potential to achieve simultaneous dehumidification and water heating efficiently at cost effectiveness, particularly in hot and humid climates.
Synchrotron experiment and simulation studies of magnesium-steel interface manufactured by impact welding
The effective weight reduction in the automotive industry by the wide adoption of lightweight magnesium (Mg) alloys demands high-quality joint between magnesium alloys and massively-used steels in order to wring the excess weight with strength and safety assurance. However, Mg-steel joint is difficult to achieve because there is no mutual solubility between magnesium and steel and huge disparity in physical properties. An impact-based welding method recently showed successful Mg-steel joining. In this work, the characteristics of Mg-steel interface joined by the impact welding method were investigated. Synchrotron high-energy X-ray computed tomography and diffraction were applied to characterize the microstructure across Mg-steel interface. Results revealed a deposit layer formed at the joint interface where Fe-rich particles spread deep into the Mg matrix. High-resolution 3D morphology of Mg-steel interface demonstrated the trapped pores and cracks inside the deposit layer. Finally, the formation of the deposit layer and the void/cracking evolution were analyzed by using finite element models. These findings provide insights into the immiscible Mg-steel joining process.
Simulation study of muon tomography for enhancing the nuclear security of transportable microreactors
Explore the source record for details and available documents.
Simulation studies related to the particle identification by the forward and backward RICH detectors at Electron Ion Collider
The Electron-Ion collider (EIC) will be the ultimate facility to study the dynamics played by colored quarks and gluons in the phenomenology of nucleons and nuclei, described by Quantum Chromodynamics. The physics programs will greatly rely on efficient particle identification (PID) in both the forward and the backward regions. The forward and the backward RICHes of the EIC have to be able to cover wide acceptance and momentum ranges; in the forward region a dual radiator RICH (dRICH) is foreseen and in the backward region a proximity-focusing RICH can be foreseen to be employed. The geometry and the performance studies of the dRICH have been performed as prescribed in the EIC Yellow Report using the ATHENA software framework. Furthermore, this part of our work reports the effort following the call for EIC detector proposal and the studies related to the forward and the backward RICH performance. In the forward region, the dRICH performance showed a pion- kaon separation from around 1 GeV/c to 50 GeV/c at a three sigma level; the proximity focusing RICH (pfRICH) foreseen for the backward region can reach three sigma separation up to 3 GeV/c for e/$π$ and up to 10 GeV/c for $π$/K mass hypotheses.
Hyperspectral imaging and TRI3DYN simulation study of physical sputtering from a fuzzy surface
Not Available
Characterization of Gulf Stream energy resources: A 30-year high-resolution simulation study
The strength and proximity of the Gulf Stream (GS) along the U.S. coast offers opportunities for marine energy extraction. Leveraging high-resolution (up to 400 m) long-term (30-year) hindcasts based on an unstructured grid model, this study characterizes the energy potential of the GS in two viable locations: the Florida Straits (FS) and Cape Hatteras (CH). Results reveal distinct characteristics in the kinetic energy flux (KEF) and kinetic energy density (KED) for the two regions. The 30-year mean KEF at CH is 27.50 GW, surpassing the 19.74 GW estimated for the FS, which is attributed to the wider cross-section of the GS in CH. Additionally, CH exhibits higher KEF variability due to GS’s larger path shifts and meanders. Estimated KEDs at ADCP site locations reach up to 2,908 W/m 2 in the FS and 1,512 W/m 2 in the CH at a depth of 20 m. High-energy zones are closer to shore in the FS, whereas energy-rich areas at CH are located further offshore. A depth-based KED analysis shows significant decreases across typical energy extraction depths (20 to 100 m), with reductions up to 44%. Finally, this study provides high-resolution resource characterization, forming a foundation for optimized site selection and marine hydrokinetic system design.
Anillin-related Mid1 as an adaptive and multimodal contractile ring anchoring protein: A simulation study
Not provided.
Time-Resolved Optical Pump-Resonant X-ray Probe Spectroscopy of 4-Thiouracil: A Simulation Study
We theoretically monitor the photoinduced ππ* → nπ* internal conversion process in 4-thiouracil (4TU), triggered by an optical pump. The element-sensitive spectroscopic signatures are recorded by a resonant X-ray probe tuned to the sulfur, oxygen, or nitrogen K-edge. We employ high-level electronic structure methods optimized for core-excited electronic structure calculation combined with quantum nuclear wavepacket dynamics computed on two relevant nuclear modes, fully accounting for their quantum nature of nuclear motions. We critically discuss the capabilities and limitations of the resonant technique. For sulfur and nitrogen, we document a pre-edge spectral window free from ground-state background and rich with ππ* and nπ* absorption features. The lowest sulfur K-edge shows strong absorption for both ππ* and nπ*. In the lowest nitrogen K-edge window, we resolve a state-specific fingerprint of the ππ* and an approximate timing of the conical intersection via its depletion. A spectral signature of the nπ* transition, not accessible by UV–vis spectroscopy, is identified. The oxygen K-edge is not sensitive to molecular deformations and gives steady transient absorption features without spectral dynamics. Here, the ππ*/nπ* coherence information is masked by more intense contributions from populations. Altogether, element-specific time-resolved resonant X-ray spectroscopy provides a detailed picture of the electronic excited-state dynamics and therefore a sensitive window into the photophysics of thiobases.
Vanadium Oxidation States and Structural Role in Aluminoborosilicate Glasses: An Integrated Experimental and Molecular Dynamics Simulation Study
Not Available