Site-Dependent Lewis Acidity of γ-Al2O3 and Its Impact on Ethanol Dehydration and Etherification
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bio-inspired↗
SEARCH · Engineering Papers
Results for “Dependability”
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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On the Origin of Photoluminescence in Silicon Nanocrystals: Pressure-Dependent Structural and Optical Studies
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catalysis (homogeneous), solar (photovoltaic), bio↗
Wavelength-Dependent Absorption in Structurally Tailored Randomly Branched Vertical Arrays of InSb Nanowires
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solar (photovoltaic), electrodes - solar, charge t↗
Aspect Ratio Dependence of Auger Recombination and Carrier Multiplication in PbSe Nanorods
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bio-inspired↗
Size and Composition Dependent Multiple Exciton Generation Efficiency in PbS, PbSe, and PbSxSe1-x Alloyed Quantum Dots
Abstract not provided
36 MATERIALS SCIENCE↗
Length-Dependent Thermopower of Highly Conducting Au–C Bonded Single Molecule Junctions
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solar (photovoltaic), electrodes - solar, charge t↗
Gate-Dependent Carrier Diffusion Length in Lead Selenide Quantum Dot Field-Effect Transistors
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bio-inspired↗
Hapticity-Dependent Charge Transport through Carbodithioate-Terminated [5,15-Bis(phenylethynyl)porphinato]zinc(II) Complexes in Metal–Molecule–Metal Junctions
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catalysis (heterogeneous)↗
Structure and mechanism of a bacterial sodium-dependent dicarboxylate transporter
Abstract not provided
Mancusso, Romina↗
Uncovering the intrinsic size dependence of hydriding phase transformations in nanocrystals
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bio-inspired, mechanical behavior, carbon sequestr↗
Thickness dependence of spin polarization and electronic structure of ultra-thin films of MoS2 and related transition-metal dichalcogenides
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catalysis (heterogeneous)↗
Binding of calixarene-based Langmuir monolayers to mercury chloride is dependent on the amphiphile structure
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calix[4]arenes↗
Multi-path variational transition state theory for chiral molecules: the site-dependent kinetics for abstraction of hydrogen from 2-butanol by hydroperoxyl radical, analysis of hydrogen bonding in the transition state, and dramatic temperature dependence of the activation energy
A hydrogen bond at the transition state can lower the enthalpy of activation, but raise the free energy of activation.
37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗