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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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In-situ investigations of structural changes during cyclic loading of aluminium by high resolution reciprocal space mapping
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An empirical model for refrigerant flammability based on molecular structure and thermodynamics; Modélisation empirique de l’inflammabilité des frigorigènes basée sur la structure moléculaire et la thermodynamique
Screening methods for refrigerant blend flammability using metrics that can be easily calculated are of great interest to the refrigerant industry. Existing flammability metrics such as heat of combustion are not adequate for hydrofluorocarbon blends. Alternative metrics are needed that can be used to assess the flammability of refrigerant blends without requiring time-consuming experimental measurements. Here in this work, we study the combination of the maximum adiabatic flame temperature and the fluorine-substitution ratio as metrics for characterizing the flammability of refrigerant blends. The combination of these metrics yields an estimate of the flammability class of refrigerants (both blends and pure fluids) containing hydrofluorocarbon and hydrocarbon components. The calculations of adiabatic flame temperature are carried out with the open-source chemical kinetics software package Cantera using a mechanism available in the literature.
The crystal structures and magnetic properties of TiFeSi coexisting in hexagonal and orthorhombic symmetries
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Structural and functional characterization explains loss of dNTPase activity of the cancer-specific
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An acyl-adenylate mimic reveals the structural basis for substrate recognition by the iterative side
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Crystal structure of cytochrome P450 NysL and the structural basis for stereo- and regio-selective oxidation of antifungal macrolides
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Structural elucidation of supported Rh complexes derived from RhCl(PPh3)3 immobilized on surface-functionalized SBA-15 and their catalytic performance for C-heteroatom (S, O) bond formation
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Investigation of defect creation in GaP/Si(0 0 1) epitaxial structures
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Structural characterization of (Sm,Tb)PO4 solid solutions and pressure-induced phase transitions
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Structure and redox properties of the diheme electron carrier cytochrome c4 from Pseudomonas aeruginosa
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The structure of the diheme cytochrome c4 from Neisseria gonorrhoeae reveals multiple contributors to tuning reduction potentials
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Structural and microstructural description of relaxor-ferroelectric transition in quenched Na[subscr
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