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Density functional theory study on the role of ternary alloying elements in TiFe-based hydrogen storage alloys
57/57 checkable references clean · checked 2026-07-22
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The 57 checked references that resolve
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Recent developments in hydrogen storage applications based on metal hydrides
resolves10.1016/S0925-8388(99)00384-9
A panoramic overview of hydrogen storage alloys from a gas reaction point of view
resolves10.1016/S0925-8388(99)00421-1
Electronic structure and hydriding property of titanium compounds with CsCl-type structure
resolves10.1016/S0965-9773(98)00077-4
Supersaturated solid solutions and metastable phases formation through different stages of mechanical alloying of FeTi
resolves10.1016/j.ijhydene.2011.04.085
Interaction of hydrogen and platinum over a B2 FeTi (110) Slab
resolves10.1016/j.ijhydene.2011.10.071
Density functional and bonding study of hydrogen and platinum adsorption on B2-FeTi (111) slab
resolves10.1016/j.ijhydene.2012.01.040
First-principles study of the hydrogen absorption at Σ5 symmetrical tilt grain boundary in B2-TiFe alloy
resolves10.1016/0022-5088(80)90355-0
Surface poisoning of LaNi5, FeTi and (Fe,Mn)Ti by O2, Co and H2O
resolves10.1016/j.ijhydene.2014.07.124
Activation of TiFe for hydrogen storage by plastic deformation using groove rolling and high-pressure torsion: Similarities and differences
resolves10.1016/j.actamat.2014.12.052
Hydrogen storage performance of TiFe after processing by ball milling
resolves10.1016/j.jallcom.2006.12.063
Hydrogen absorption of TiFe alloy synthesized by ball milling and post-annealing
resolves10.1016/S0925-8388(96)02925-8
Hydrogenation characteristics of TiFe1−xPdx (0.05≤x≤0.30) alloys
resolves10.1016/S0925-8388(99)00262-5
Correlation of substitutional solid solution with hydrogenation properties of TiFe1−xMx (M=Ni, Co, Al) alloys
resolves10.1016/S0360-3199(98)00145-1
Investigation on synthesis, characterization and hydrogenation behaviour of hydrogen storage material: Fe1−xZrxTi1.3 (x = 0.2)
resolves10.1016/S0925-8388(02)00802-2
The electronic and electrochemical properties of the TiFe-based alloys
resolves10.1007/s11041-013-9531-x
Mechanochemical synthesis of a TiFe nanocrystalline intermetallic compound and its mechanical alloying with third component
resolves10.1016/j.jallcom.2013.01.138
Mechanical alloying of nanocrystalline intermetallic compound TiFe doped by aluminum and chromium
resolves10.1016/j.jallcom.2020.157263
Tailoring the equilibrium hydrogen pressure of TiFe via vanadium substitution
resolves10.1016/j.jallcom.2021.158876
Activation of Ti–Fe–Cr alloys containing identical AB2 fractions
resolves10.1016/0360-3199(95)00024-0
Improved hydrogen sorption characteristics in FeTi1 + xMm material
resolves10.1016/S0360-3199(99)00100-7
Hydrogen storage properties of FeTi1.3+x wt%Mm (x=0.0, 1.5, 3.0, 4.5, 6.0) hydrogen storage alloys
resolves10.1016/j.ijhydene.2009.12.136
An ab initio study of dissociative adsorption of H2 on FeTi surfaces
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1007/s11837-013-0807-9
Grain Boundary Segregation of Interstitial and Substitutional Impurity Atoms in Alpha-Iron
resolves10.1016/j.jallcom.2013.10.068
Electronic structures of long periodic stacking order structures in Mg: A first-principles study
resolves10.1016/j.actamat.2017.10.041
Atomic and electronic basis for solutes strengthened (010) anti-phase boundary of L12 Co3(Al, TM): A comprehensive first-principles study
resolves10.1107/S0021889808012016
<i>VESTA</i>: a three-dimensional visualization system for electronic and structural analysis
resolves10.1016/0378-4363(86)90492-4
The 57Fe Mössbauer isomer shift in intermetallic compounds of iron
resolves10.1016/j.ijhydene.2014.05.188
Influence of substitutional impurities on hydrogen diffusion in B2-TiFe alloy
resolves10.1016/j.commatsci.2013.08.060
First-principles study of hydrogen storage and diffusion in B2 FeTi alloy
resolves10.1063/1.2956398
Chromium and tantalum site substitution patterns in Ni3Al(L12) γ′-precipitates
resolves10.1038/s41467-017-02043-9
Metal-hydrogen systems with an exceptionally large and tunable thermodynamic destabilization
resolves10.1016/j.ijhydene.2014.05.190
The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications
resolves10.1016/j.ijhydene.2019.03.057
Hydrogen storage properties of TiFe-based ternary mechanical alloys with cobalt and niobium. A thermochemical approach
resolves10.1016/j.ijhydene.2018.12.144
Investigations on gaseous hydrogen storage performances and reactivation ability of as-cast TiFe1-Ni (x=0, 0.1, 0.2 and 0.4) alloys
resolves10.1016/j.jmrt.2019.09.072
Effect of high zirconium content on hydrogenation properties and anti-poisoning ability of air-exposed TiFe alloy
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no DOI — not checked10.1016/j.jmst.2021.03.042_bib0050
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