SEARCH · Search NASA
Results for “Sintering”
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.
Sintering and mechanical properties of TiB2-TiC-Ni using submicron borides and carbides
Not provided.
Manipulation of microstructure and mechanical properties during dehydrogenation of hydrogen-sintered Ti–6Al–4V
Not provided.
Cold sintering process for fabrication of a high volumetric capacity Li4Ti5O12 anode
Not provided.
Sintering shape distortions controlled by interface roughness in powder composites
Not provided.
Single-step sintering of zirconia ceramics using hydroxide precursors and Spark Plasma Sintering below 400 °C
Abstract not provided
Reactive flash sintering of the entropy-stabilized oxide Mg0.2Ni0.2Co0.2Cu0.2Zn0.2O
Explore the source record for details and available documents.
Sintering-resistant Single-Site Nickel Catalyst Supported by Metal-Organic Framework
Developing supported single-site catalysts is an important goal in heterogeneous catalysis, since the well-defined active sites afford opportunities for detailed mechanistic studies, thereby facilitating the design of improved catalysts. We present herein a method for installing Ni ions uniformly and precisely on the node of a Zr-based MOF, NU-1000, in high density and large quantity (denoted as Ni-AIM) using atomic layer deposition (ALD) in a metal–organic framework (MOF) (AIM). Ni-AIM is demonstrated to be an efficient gas-phase hydrogenation catalyst upon activation. The structure of the active sites in Ni-AIM is proposed, revealing its single-site nature. More importantly, due to the organic linker used to construct the MOF support, the Ni ions stay isolated throughout the hydrogenation catalysis, in accord with its long-term stability. A quantum chemical characterization of the catalyst and the catalytic process complements the experimental results. With validation of computational modeling protocols, we further targeted ethylene oligomerization catalysis by Ni-AIM guided by theoretical prediction. Given the generality of the AIM methodology, this emerging class of materials should prove ripe for the discovery of new catalysts for the transformation of volatile substrates.
Carbon monoxide-induced adatom sintering in a Pd–Fe3O4 model catalyst
Explore the source record for details and available documents.
Defect Structure of Flash-Sintered Strontium Titanate
Explore the source record for details and available documents.
A Sintering Kinetics Model for Ceramic Dual-Phase Composite
Explore the source record for details and available documents.