Point defect dynamics in sodium aluminum hydrides—A combined quasielastic neutron scattering and density functional theory study
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference25 articles.
1. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials
2. Light metal hydrides and complex hydrides for hydrogen storage
3. Equilibrium structure and Ti-catalyzed H2 desorption in NaAlH4 nanoparticles from density functional theory
4. X-ray diffraction studies of titanium and zirconium doped NaAlH4: elucidation of doping induced structural changes and their relationship to enhanced hydrogen storage properties
5. Monte Carlo simulation of hydrogen diffusion in C15 Laves phase intermetallic compounds
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1. Enhanced dehydrogenation of MgH2 modified by Ti and S: A first-principles investigation;International Journal of Hydrogen Energy;2024-09
2. Dehydrogenation of Alkali Metal Aluminum Hydrides MAlH4 (M = Li, Na, K, and Cs): Insight from First-Principles Calculations;Batteries;2023-03-19
3. Tribochemically driven dehydrogenation of undoped sodium alanate under room temperature;Physical Chemistry Chemical Physics;2023
4. Identifying the Role of Dynamic Surface Hydroxides in the Dehydrogenation of Ti-Doped NaAlH4;ACS Applied Materials & Interfaces;2019-01-11
5. Effect of Al on the dehydrogenation of LiBH 4 from first-principles calculations;International Journal of Hydrogen Energy;2017-03
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