The effect of interstitial hydrogen on the electronic structure of the B2 FeAl alloy
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference65 articles.
1. Bonding of Cr and V in FeAl B2 phase
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1. Computational study of effects of doping Ni and Pd on CoAl for hydrogen storage capacity, elastic and electronic properties;Materials Today Communications;2023-12
2. Helium Stability and its Interaction with H in B2‐FeAl: A First‐Principles Study;physica status solidi (b);2022-12-02
3. Density functional and bonding study of hydrogen and platinum adsorption on B2-FeTi (111) slab;International Journal of Hydrogen Energy;2012-02
4. Interaction of hydrogen and platinum over a B2 FeTi (110) Slab;International Journal of Hydrogen Energy;2011-07
5. Structural and thermal properties of Fe3Al, Fe3AlC and hypothetical Fe3AlX (X=H, B, N, O) compounds: Ab initio and quasi-harmonic Debye modelling;Intermetallics;2010-07
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