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Hydrogen Storage of High Entropy Alloy Nbtivzr and its Effect on Mechanical Properties

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/adem.200300567openalex-snapshot
Nanostructured High‐Entropy Alloys with Multiple Principal Elements: Novel Alloy Design Concepts and Outcomes
inferredcites →https://doi.org/10.1002/adem.200700240openalex-snapshot
Solid‐Solution Phase Formation Rules for Multi‐component Alloys
inferredcites →https://doi.org/10.1016/0925-8388(95)01859-xopenalex-snapshot
Hydrogen absorption properties of TiCrA (A ≡ V, Mo or other transition metal) B.C.C. solid solution alloys
inferredcites →https://doi.org/10.1016/j.actamat.2016.08.081openalex-snapshot
A critical review of high entropy alloys and related concepts
inferredcites →https://doi.org/10.1016/j.actamat.2018.03.065openalex-snapshot
Compositional effect on microstructure and properties of NbTiZr-based complex concentrated alloys
inferredcites →https://doi.org/10.1016/j.actamat.2019.01.006openalex-snapshot
High temperature, low neutron cross-section high-entropy alloys in the Nb-Ti-V-Zr system
inferredcites →https://doi.org/10.1016/j.actamat.2019.06.002openalex-snapshot
Counting electrons - A new approach to tailor the hydrogen sorption properties of high-entropy alloys
inferredcites →https://doi.org/10.1016/j.actamat.2021.117416openalex-snapshot
Phase constitution and microstructure of the NbTiVZr refractory high-entropy alloy solidified upon different processing
inferredcites →https://doi.org/10.1016/j.actamat.2022.117806openalex-snapshot
Distinct point defect behaviours in body-centered cubic medium-entropy alloy NbZrTi induced by severe lattice distortion
inferredcites →https://doi.org/10.1016/j.actamat.2022.117832openalex-snapshot
Hydrogen accommodation in the TiZrNbHfTa high entropy alloy
inferredcites →https://doi.org/10.1016/j.actamat.2022.118055openalex-snapshot
Displacement of hydrogen position in di-hydride of V-Ti-Cr solid solution alloys
inferredcites →https://doi.org/10.1016/j.calphad.2013.06.006openalex-snapshot
Efficient stochastic generation of special quasirandom structures
inferredcites →https://doi.org/10.1016/j.ceramint.2020.03.045openalex-snapshot
Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation
inferredcites →https://doi.org/10.1016/j.ceramint.2020.03.233openalex-snapshot
Influence of alloying elements on the structural stability, elastic, hardness and thermodynamic properties of Mo5SiB2 from first-principles calculations
inferredcites →https://doi.org/10.1016/j.commatsci.2019.109289openalex-snapshot
Modeling of alloying effect on elastic properties in BCC Nb-Ti-V-Zr solid solution: From unary to quaternary
inferredcites →https://doi.org/10.1016/j.ensm.2021.06.039openalex-snapshot
Effect of defects and defect distribution on Li-diffusion and elastic properties of anti-perovskite Li3OCl solid electrolyte
inferredcites →https://doi.org/10.1016/j.ijhydene.2006.11.022openalex-snapshot
Metal hydride materials for solid hydrogen storage: A review☆
inferredcites →https://doi.org/10.1016/j.ijhydene.2016.05.244openalex-snapshot
A review on the current progress of metal hydrides material for solid-state hydrogen storage applications
inferredcites →https://doi.org/10.1016/j.ijhydene.2017.09.039openalex-snapshot
Microstructures and hydrogen storage properties of La Ni Fe V Mn alloys
inferredcites →https://doi.org/10.1016/j.ijhydene.2017.11.106openalex-snapshot
Hydrogen-induced phase transition of MgZrTiFe0.5Co0.5Ni0.5 high entropy alloy
inferredcites →https://doi.org/10.1016/j.ijhydene.2019.03.223openalex-snapshot
Hydrogen storage in high-entropy alloys with varying degree of local lattice strain
inferredcites →https://doi.org/10.1016/j.ijhydene.2019.05.214openalex-snapshot
Study on the hydrogen storage properties of a TiZrNbTa high entropy alloy
inferredcites →https://doi.org/10.1016/j.ijhydene.2020.04.290openalex-snapshot
The hydrogenation mechanism of PtAl and IrAl thermal barrier coatings from first-principles investigations
inferredcites →https://doi.org/10.1016/j.ijhydene.2021.03.200openalex-snapshot
A first-principles study of hydrogen storage of high entropy alloy TiZrVMoNb
inferredcites →https://doi.org/10.1016/j.ijhydene.2021.06.038openalex-snapshot
Role of hydrogen on the structural stability, mechanical and thermodynamic properties of the cubic TM3Si silicides
inferredcites →https://doi.org/10.1016/j.intermet.2015.04.014openalex-snapshot
Atomic-size and lattice-distortion effects in newly developed high-entropy alloys with multiple principal elements
inferredcites →https://doi.org/10.1016/j.intermet.2017.03.014openalex-snapshot
Prediction of structure and elastic properties of AlCrFeNiTi system high entropy alloys
inferredcites →https://doi.org/10.1016/j.intermet.2018.08.003openalex-snapshot
Alloying effect on phase stability, elastic and thermodynamic properties of Nb-Ti-V-Zr high entropy alloy
inferredcites →https://doi.org/10.1016/j.intermet.2018.12.014openalex-snapshot
Elastic properties of the TiZrNbTaMo multi-principal element alloy studied from first principles
inferredcites →https://doi.org/10.1016/j.jallcom.2006.10.168openalex-snapshot
Hydrogen-induced structural transformation in TiV0.8Cr1.2 studied by in situ neutron diffraction
inferredcites →https://doi.org/10.1016/j.jallcom.2015.02.128openalex-snapshot
Electronic structures, mechanical and thermodynamic properties of cubic alkaline-earth hexaborides from first principles calculations
inferredcites →https://doi.org/10.1016/j.jallcom.2017.02.065openalex-snapshot
First-principles study of the structural, electronic, elastic, and thermodynamic properties of Rh3Sc compound under high pressure
inferredcites →https://doi.org/10.1016/j.jallcom.2018.10.108openalex-snapshot
Hydrogen sorption in TiZrNbHfTa high entropy alloy
inferredcites →https://doi.org/10.1016/j.jallcom.2018.12.120openalex-snapshot
Investigation on the activation mechanism of hydrogen absorption in TiZrNbTa high entropy alloy
inferredcites →https://doi.org/10.1016/j.jallcom.2020.153963openalex-snapshot
First-principle calculation investigation of NbMoTaW based refractory high entropy alloys
inferredcites →https://doi.org/10.1016/j.jallcom.2021.160482openalex-snapshot
The effect of hydrogen on the mechanical properties of high entropy alloy TiZrHfMoNb: First-principles investigation
inferredcites →https://doi.org/10.1016/j.jmrt.2022.03.046openalex-snapshot
First-principles calculations to investigate elastic and thermodynamic properties of FeAlNixCrMn quinternary alloys
inferredcites →https://doi.org/10.1016/j.jmst.2019.08.060openalex-snapshot
Compositional dependence of hydrogenation performance of Ti-Zr-Hf-Mo-Nb high-entropy alloys for hydrogen/tritium storage
inferredcites →https://doi.org/10.1016/j.jmst.2022.01.008openalex-snapshot
Hydrogen embrittlement and failure mechanisms of multi-principal element alloys: A review
inferredcites →https://doi.org/10.1016/j.jnucmat.2014.07.026openalex-snapshot
First-principle study of structural, elastic and electronic properties of Th monopnictides
inferredcites →https://doi.org/10.1016/j.jssc.2019.05.003openalex-snapshot
The anisotropy of three-component medium entropy alloys in AlCoCrFeNi system: First-principle studies
inferredcites →https://doi.org/10.1016/j.matchemphys.2020.122891openalex-snapshot
First principles calculations of the influence of nitrogen content on the mechanical properties of α-Ti
inferredcites →https://doi.org/10.1016/j.scriptamat.2015.07.021openalex-snapshot
First principles phonon calculations in materials science
inferredcites →https://doi.org/10.1016/j.scriptamat.2017.03.029openalex-snapshot
Resistance of CoCrFeMnNi high-entropy alloy to gaseous hydrogen embrittlement
inferredcites →https://doi.org/10.1016/j.scriptamat.2019.12.009openalex-snapshot
Reversible room temperature hydrogen storage in high-entropy alloy TiZrCrMnFeNi
inferredcites →https://doi.org/10.1016/j.vacuum.2018.02.027openalex-snapshot
Ab-initio investigation of structure and mechanical properties of PtAlTM ternary alloy
inferredcites →https://doi.org/10.1016/s1359-6454(03)00059-4openalex-snapshot
Carbon partitioning into austenite after martensite transformation
inferredcites →https://doi.org/10.1021/acs.inorgchem.0c00989openalex-snapshot
A Density Functional Theory Study of the Hydrogen Absorption in High Entropy Alloy TiZrHfMoNb
inferredcites →https://doi.org/10.1021/acs.inorgchem.7b03004openalex-snapshot
Structure and Hydrogenation Properties of a HfNbTiVZr High-Entropy Alloy
inferredcites →https://doi.org/10.1021/jp106036vopenalex-snapshot
Hydrogen Storage in AB2 Laves Phase (A = Zr, Ti; B = Ni, Mn, Cr, V): Binding Energy and Electronic Structure
inferredcites →https://doi.org/10.1038/ncomms13564openalex-snapshot
Enhancing radiation tolerance by controlling defect mobility and migration pathways in multicomponent single-phase alloys
inferredcites →https://doi.org/10.1038/srep36770openalex-snapshot
Superior hydrogen storage in high entropy alloys
inferredcites →https://doi.org/10.1080/01411594.2016.1162791openalex-snapshot
Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations
inferredcites →https://doi.org/10.1088/0953-8984/29/3/035401openalex-snapshot
First-principles phase diagram calculations for the rocksalt-structure quasibinary systems TiN–ZrN, TiN–HfN and ZrN–HfN
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.90.224104openalex-snapshot
Necessary and sufficient elastic stability conditions in various crystal systems
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.2139/ssrn.3885870openalex-snapshot
Phase Constitution and Microstructure of the NbTiVZr Refractory High-Entropy Alloy Solidified Upon Different Processing
inferredcites →https://doi.org/10.3390/molecules24152799openalex-snapshot
TiVZrNb Multi-Principal-Element Alloy: Synthesis Optimization, Structural, and Hydrogen Sorption Properties
inferredcites →https://doi.org/10.3390/nano9020248openalex-snapshot
A Novel TiZrHfMoNb High-Entropy Alloy for Solar Thermal Energy Storage

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1021/acs.energyfuels.6c01549openalex-snapshot
A Review on Novel Class of Materials for Solid-State Hydrogen Storage: High-Entropy Alloys and MXene-Based Hydrides
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.