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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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Development of a robust crystallization platform for immune receptor TREM2 using a crystallization c
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Crystal structure of hetero hexameric 11S seed storage protein of hazelnut
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Combined role of regioregularity and molecular weight on melt-crystallization and self-nucleation of
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The source of lattice rotation in rotating lattice single (RLS) crystals
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Persistence of crystal orientations across sub-micron-scale "super-grains" in self-organized Cu-W nanocomposites
We use precession electron diffraction to investigate the crystallographic character of copper (Cu)-tungsten (W) nanocomposites fabricated via physical vapor co-deposition at 400 oC. We observe sub-micron-scale regions, where apparently disconnected Cu and W grains have near identical crystallographic orientations. This persistence of grain orientations suggests Cu and W grains within these regions are interconnected in 3-D when they first form and may be considered as intercalated, sub-micron-scale "super-grains". Indeed, atom probe tomography provides direct evidence of 3-D interconnectivity of W domains. Our findings shed light on the structure and self organization mechanisms of nanocomposites formed by spontaneous phase separation of co-deposited metals.
Solid breeder material crystal structure evolution due to Li burn up–Loss of crystal stability
Solid breeder materials for fusion power plants are subjected to extreme conditions of radiation damage, high temperature and designed component burn-up. Here, the loss of lattice stability of Li 2 TiO 3 due to Li burn-up was investigated using first principles-based approaches to aid evaluation of upper limit of component lifetime. The lattice stability is analyzed using calculated phonon dispersion in the Li 2 TiO 3 supercell, while Li burn-up is modeled by the introduction of Li-vacancies. It has been determined that the studied ceramic can be structurally stable up to ~40% of Li atoms burn-up. At 50% burn-up, the negative frequency branch in the phonon dispersion spectrum appears indicating the loss of lattice dynamical stability. Moreover, the structure obtained by introduction of unstable frozen phonons with minima energy amplitude also results in a phonon dispersion with negative branches in the structure obtained. Therefore, the system completely loses stability when approximately half of Li atoms are consumed.
Crystal structure, sorption properties, and electronic structure of flexible MOF, (Ni-4,4;#8242;azop
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High-resolution crystal structures of transient intermediates in the phytochrome photocycle
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Crystal structure of the Tspan15 LEL domain reveals a conserved ADAM10 binding site
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Fusion crystallization reveals the behavior of both the 1TEL crystallization chaperone and the TNK1 UBA domain
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Energetic insights into the crystallization of lanthanum carbonate amorphous precursors
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Rational engineering enables co-crystallization and structural determination of the HIV-1 matrix-tRNA complex
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Lesson from a Fab-enabled co-crystallization study of TDRD2 and PIWIL1
Abstract not provided
Naica’s Giant Crystals: Characterization and Evolution of the Wall–Crystal Interface
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