Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “Behavior”

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.

At least 163 records · Page 9
All sourcesNASA NTRSDOE OSTI
DOE OSTI2014

Modeling of threshold and dynamics behavior of organic nanostructured lasers

Organic dye molecules offer significant potential as gain media in the emerging field of optical amplification and lasing at subwavelength scales. In this article, we investigate the laser dynamics in systems comprising subwavelength-structured cavities that incorporate organic dyes. To this end, we have developed a comprehensive theoretical framework able to accurately describe the interaction of organic molecules with any arbitrary photonic structure to produce single-mode lasing. The model provides explicit analytic expressions of the threshold and slope efficiency that characterize this class of lasers, and also the duration over which lasing action can be sustained before the dye photobleaches. Both the physical properties of the dyes and the optical properties of the cavities are considered. We also systematically studied the feasibility of achieving lasing action under continuous-wave excitation in optically pumped monolithic organic dye lasers. This study suggests routes to realize an organic laser that can potentially lase with a threshold of only a few W cm -2 . In conclusion, our work puts forward a theoretical formalism that could enable the advancement of nanostructured organic-based light emitting and sensing devices.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Graphitization Behavior of Loblolly Pine Wood Investigated by in Situ High Temperature X-ray Diffraction

Graphitization is a complex process involving chemical and morphological changes, although the detailed mechanism for different starting materials is not well understood. In this work, in situ high temperature X-ray diffraction (XRD) and differential scanning calorimetry (DSC) were used to examine the phase transition occurring between 1000 and 1500 °C in loblolly pine wood-derived carbon materials. Electron energy loss spectroscopy (EELS) was also used to study these wood-derived carbon materials. XRD data showed the disappearance of a disordered carbon phase between 1300 and 1400 °C, followed by the formation of a crystalline graphitic phase between 1400 and 1500 °C. Here, lattice parameters and the crystal structure of the loblolly pine wood-derived graphite were systematically calculated from the empirical data. The presence of a large endothermic peak at 1500 °C in the DSC thermogram supported this observation. Selected area electron diffraction patterns showed the growth of graphitic crystallites after heat treatment. EELS spectra also supported the presence of a well-developed graphite structure.

Anode materials↗
DOE OSTI2019

Hardware MPI message matching: Insights into MPI matching behavior to inform design: Hardware MPI message matching

Here, this paper explores key differences of MPI match lists for several important United States Department of Energy (DOE) applications and proxy applications. This understanding is critical in determining the most promising hardware matching design for any given high-speed network. The results of MPI match list studies for the major open-source MPI implementations, MPICH and Open MPI, are presented, and we modify an MPI simulator, LogGOPSim, to provide match list statistics. These results are discussed in the context of several different potential design approaches to MPI matching–capable hardware. The data illustrate the requirements for different hardware designs in terms of performance and memory capacity. Finally, this paper's contributions are the collection and analysis of data to help inform hardware designers of common MPI requirements and highlight the difficulties in determining these requirements by only examining a single MPI implementation.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2016

Redox Behavior of 2,3-Diamino-1,4-naphthoquinone and its N-Alkylated Derivatives

Electrochemical reduction and oxidation potentials and standard heterogeneous electron transfer rate constants are reported for 2,3-diamino-1,4-naphthoquinone and two of its N-alkylated derivatives in acetonitrile. For two of the compounds, spectroelectrochemistry was used to obtain the absorption spectra of the radical cation and the radical anion. The compounds can be viewed as captodative biradicaloids and as such are of interest for photophysical studies of singlet fission.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2017

Temperature-dependent self-assembly and rheological behavior of a thermoreversible pmma-P n BA-PMMA triblock copolymer gel

Self-assembly and mechanical properties of triblock copolymers in a mid-block selective solvent are of interest in many applications. Herein, we report physical assembly of an ABA triblock copolymer, [PMMA–PnBA–PMMA] in two different mid-block selective solvents, n-butanol and 2-ethyl-1-hexanol. Gel formation resulting from end-block associations and the corresponding changes in mechanical properties have been investigated over a temperature range of -80 °C to 60 °C, from near the solvent melting points to above the gelation temperature. Shear-rheometry, thermal analysis, and small-angle neutron scattering data reveal formation and transition of structure in these systems from a liquid state to a gel state to a percolated cluster network with decrease in temperature. The aggregated PMMA end-blocks display a glass transition temperature. Our results provide new understanding into the structural changes of a self-assembled triblock copolymer gel over a large length scale and wide temperature range.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Compressional behavior of omphacite to 47 GPa

Omphacite is an important mineral component of eclogite. Single crystal synchrotron X-ray diffraction data on natural (Ca,Na)(Mg,Fe,Al)Si 2 O 6 omphacite have been collected at the Advanced Photon Source beamlines 13-BM-C and 13-ID-D up to 47 GPa at ambient temperature. Unit cell parameter and crystal structure refinements were carried out to constrain the isothermal equation of state and compression mechanism. The 3rd order Birch-Murnaghan equation of state (BM3) fit of all data gives V o = 423.9(3) Å3, K To = 116(2) GPa and K To ’ = 4.3(2). These elastic parameters are consistent with the general trend of the diopside-jadeite join. The eight-coordinated polyhedra (M2 and M21) are the most compressible, and contribute to majority of the unit cell compression, while the SiO 4 tetrahedra (Si1 and Si2) behave as rigid structural units and are the most incompressible. Axial compressibilities are determined by fitting linearized BM 3 equation of state to pressure dependences of unit cell parameters. Throughout the investigated pressure range, the b-axis is more compressible than the c-axis. Here, the axial compressibility of the α-axis is the largest among the three axes at 0 GPa, yet it quickly drops to the smallest at pressures above 5 GPa, which is explained by the rotation of the stiffest compression axis toward the a-axis with the increase of pressure.

36 MATERIALS SCIENCE↗