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Debye model
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Current data, viewed at
Yearly
resolution.
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Keyword
keyword
Debye model
RIS
0.003
(Research Intensity Score)
Papers
476
Top papers
First-principles investigation for the hydrogen storage properties of AeSiH3 (Ae = Li, K, Na, Mg) perovskite-type hydrides
2023 · 190 citations
A review of band structure and material properties of transparent conducting and semiconducting oxides: Ga2O3, Al2O3, In2O3, ZnO, SnO2, CdO, NiO, CuO, and Sc2O3
2022 · 358 citations
First-principles screening of structural, electronic, optical and elastic properties of Cu-based hydrides-perovskites XCuH3 (X=Ca and Sr) for hydrogen storage applications
2023 · 128 citations
First principles investigation of structural, mechanical, thermodynamic, and electronic properties of Al-based perovskites XAlH3 (X=K, Rb, Cs) for hydrogen storage
2024 · 102 citations
Computational evaluation of comprehensive properties of MgX3H8 (X = Sc, Ti and Zr) as effective solid state hydrogen storage materials
2024 · 99 citations
Newest papers
From oxide to sulfide: Computational design of NaTaO3-xSx perovskites with tailored electronic and thermal behavior
2026 · 11 citations
Exploring the effects of oxygen replacement by sulfur in SrTiO3: A comprehensive DFT investigation
2026 · 11 citations
Unveiling Thermal, Phonon, and Optoelectronic Characteristics of Cs 3 O X ( X = Cl, Br, or I) Antiperovskites for Sustainable Energy Applications: A DFT Exploration
2026 · 5 citations
Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications
2026 · 4 citations
DFT Insight Into Physical Properties of Halide Ions Replacements in Oxo‐Selenate Halide Compounds for Photovoltaic Application
2026 · 3 citations
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