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First principle investigation of tungsten based cubic oxide perovskite materials for superconducting applications: A DFT study
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A DFT study of structural, electronic, mechanical, phonon, thermodynamic, and H2 storage properties of lead-free perovskite hydride MgXH3(X=Cr, Fe, Mn)
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RETRACTED: Investigation of ultra wide bandgap Flouro-perovskite materials RBeF3 (R K and Li) for smart window applications: A DFT study
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Synthesis and decomposition of perovskite-type hydrides, MMgH3 (M = Na, K, Rb)
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Chemical looping steam reforming of bio-oil for hydrogen-rich syngas production: Effect of doping on LaNi0.8Fe0.2O3 perovskite
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First‐principle investigation of <scp>XSrH3</scp> (X = K and Rb) perovskite‐type hydrides for hydrogen storage
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Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation
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DFT-based first-principles calculations of new NaXH<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si92.svg" display="inline" id="d1e792"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> (X = Ti, Cu) hydride compounds for hydrogen storage applications
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Formation process of perovskite-type hydride LiNiH3: In situ synchrotron radiation X-ray diffraction study
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Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage
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Formation of perovskite-type hydrides and thermal desorption processes in Ca–T–H (T= 3d transition metals)
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Crystal Chemistry of Perovskite-Type Hydride NaMgH3: Implications for Hydrogen Storage
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Works cited by this work

A Novel Aluminum–Graphite Dual‐Ion Battery

Reversible calcium alloying enables a practical room-temperature rechargeable calcium-ion battery with a high discharge voltage

Application of the thermodynamic extremal principle to diffusion-controlled phase transformations in Fe-C-X alloys: Modeling and applications

An innovative process design and multi-criteria study/optimization of a biomass digestion-supercritical carbon dioxide scenario toward boosting a geothermal-driven cogeneration system for power and heat

Optimizing solar-driven multi-generation systems: A cascade heat recovery approach for power, cooling, and freshwater production

First principle investigation of tungsten based cubic oxide perovskite materials for superconducting applications: A DFT study

RETRACTED: First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials

Lithium-based perovskites materials for photovoltaic solar cell and protective rays window applications: a first-principle calculations

Analysis of XGaO3 (X = Ba and Cs) cubic based perovskite materials for photocatalytic water splitting applications: a DFT study

Zirconium-based cubic-perovskite materials for photocatalytic solar cell applications: a DFT study

First-principles investigation for the hydrogen storage properties of XTiH3 (X=K, Rb, Cs) perovskite type hydrides

A DFT study of structural, electronic, mechanical, phonon, thermodynamic, and H2 storage properties of lead-free perovskite hydride MgXH3(X=Cr, Fe, Mn)

RETRACTED: Investigation of ultra wide bandgap Flouro-perovskite materials RBeF3 (R K and Li) for smart window applications: A DFT study

Synthesis and decomposition of perovskite-type hydrides, MMgH3 (M = Na, K, Rb)

Chemical looping steam reforming of bio-oil for hydrogen-rich syngas production: Effect of doping on LaNi0.8Fe0.2O3 perovskite

First‐principle investigation of <scp>XSrH<sub>3</sub></scp> (X = K and Rb) perovskite‐type hydrides for hydrogen storage

Investigation of structural, electronic, mechanical, optical and hydrogen storage properties of cobalt-based hydride-perovskites XCoH3 (X = In, Mn, Sr, Sn, Cd) for hydrogen storage application

Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides

Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation

Formation process of perovskite-type hydride LiNiH3: <i>In situ</i> synchrotron radiation X-ray diffraction study

Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage

Formation of perovskite-type hydrides and thermal desorption processes in Ca–T–H (T= 3d transition metals)

Crystal Chemistry of Perovskite-Type Hydride NaMgH<sub>3</sub>: Implications for Hydrogen Storage

Structure, thermal analysis and dehydriding kinetic properties of Na 1−x Li x MgH 3 hydrides