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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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Processing Parameter Influence on Texture and Microstructural Evolution in Cu-Nb Multilayer Composites Fabricated via Accumulative Roll Bonding
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Site-specific study of jetting, bonding, and local deformation during high-velocity metallic microparticle impact
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The relative abundances of resolved l2CH2D2 and 13CH3D and mechanisms controlling isotopic bond ordering in abiotic and biotic methane gases
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Structure of a mutated photosystem II complex reveals changes to the hydrogen-bonding network that affect proton egress during O–O bond formation
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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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A Reverse TCA Cycle 2-Oxoacid:Ferredoxin Oxidoreductase that Makes C-C Bonds from CO[subscript 2]
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Oxygen-redox reactions in LiCoO2 cathode without O-O bonding during charge-discharge
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Bonds, bands, and band gaps in tetrahedrally bonded ternary compounds: The role of group V lone pairs
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Structural and computational examination of hydrogen-bonding between the C-H bonds of phenylphosphates and nitrate ions
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A uranium(IV) imido amido triazenido complex formed via addition of a C H bond across a U N multiple bond
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Synthesis and structural characterization of a flexible metal organic framework {[Ni(dpbz)][Ni(CN 4 ]} n , dpbz = 1,4-bis(4-pyridyl)benzene) with an unusual Ni-N bond
The chartreuse monoclinic Ni-dpbz (Ni(L)[Ni(CN) 4 ], (L = 1,4-Bis(4-pyridyl)benzene, or dpbz) crystal assumes a pillared structure with layers defined by 2-D Ni[Ni(CN) 4 ] n nets and dpbz ligands as pillars, linking between coordinated Ni sites. In addition to the hysteretic adsorption/desorption feature of Ni-dpbz, in half of the parallelepiped-shape space enclosed by the pillars and nets, an additional dpbz ligand was found to link between the open ends of two four-fold Ni sites. This arrangement results in an unusual 5-fold pseudo square-pyramid environment for Ni and a significantly long Ni–N distance of 2.369(4) Å. The presence of disordered dimethyl sulfoxide (DMSO) solvent molecules give rise to the formula of Ni(dpbz)[Ni(CN) 4 ]·½dpbz·0.44DMSO. Sorption isotherms showed flexible behavior during the adsorption and desorption of CO 2 .