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H. Ouichou, B. Akenoun, Aya Chelh, S. Dahbi, N. Tahiri, H. Ez-Zahraouy
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Fossil energy sources, climate change, and alternative solutions
2011
Green energy for sustainability and energy security
2011
Renewable energy sources–a review
2022
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Hydrogen storage and optoelectronic properties of lithium-based Li2BH6 (B= Pt, Pd, Ni) free-lead perovskite hydrides: a first-principles investigation
10.1016/j.est.2025.118707 · doi-reference
Novel Ti-Doped Rb2BI6 (B= Zr or Hf) double perovskites for photovoltaic and Photo catalytic applications: a first-principles study
10.1016/j.surfin.2025.107394 · doi-reference
Ab-initio study of the structural, electronic, optical, and thermoelectric properties of chalcogenide-doped Sr2UZnO6
10.1016/j.ssc.2025.116024 · doi-reference
Earth-abundant nontoxic ternary calcium nitrides inverse perovskites for single-junction solar cells: Ab-initio simulations
10.1016/j.mssp.2022.106959 · doi-reference
High-temperature phase transitions in SrHfO3
10.1103/physrevb.60.2972 · doi-reference
Chalcogens' impurities and a single F-center in perovskite SrHfO3 compound: ab initio calculations
10.1016/j.mssp.2021.106271 · doi-reference
Performance of the modified Becke-Johnson potential for semiconductors
10.1103/physrevb.86.195106 · doi-reference
Analysis of the local-density approximation of density-functional theory
10.1103/physreva.37.1895 · doi-reference
The effect of chalcogens-doped with dilation strain on the electronic, optic, and thermoelectric properties of BaSnO3 perovskite
10.1007/s43207-022-00212-1 · doi-reference
10.1007/s11082-024-07414-3
10.1007/s11082-024-07414-3 · doi-reference
DFT and Monte Carlo investigations of electronic structure, magnetic, magnetocaloric, and thermoelectric properties of the perovskite SrXO3 (X= Mn and Fe) compound
10.1142/s0217984924501707 · doi-reference
WIEN2k: an APW+lo program for calculating the properties of solids
10.1063/1.5143061 · doi-reference
Full-potential, linearized augmented plane wave programs for crystalline systems
10.1016/0010-4655(90)90187-6 · doi-reference
Density-functional theory of the energy gap
10.1103/physrevlett.51.1888 · doi-reference
Computational design of stable and high-performance Zintl phases X2ZrN2 (X = Li, Na, K, Rb) for high-temperature thermoelectric energy conversion
10.1016/j.cocom.2026.e01231 · doi-reference
Investigation of structural, electronic and optical properties of (V+ P)-doped BaZrO3 for photocatalytic applications using density functional theory
10.1016/j.jpcs.2020.109662 · doi-reference
Doping in semiconductor oxides‐based electron transport materials for perovskite solar cells application
10.1002/solr.202000605 · doi-reference
Electronic and optical properties of cubic SrHfO3 at different pressures: a first principles study
10.1016/j.matchemphys.2016.11.045 · doi-reference
Elasticity, electronic structure, and dielectric property of cubic SrHfO3 from first‐principles
10.1002/pssb.200844173 · doi-reference
Comprehensive review of perovskite materials: developments in crystal engineering, device integration, and broad-spectrum applications in energy and electronics
10.12732/ijam.v38i5s.304 · doi-reference
State-of-art review on smart perovskites materials: properties and applications
10.1007/s42247-024-00645-w · doi-reference
Perovskite type ABO3 oxides in photocatalysis, electrocatalysis, and solid oxide fuel cells: state of the art and future prospects
10.1021/acs.chemrev.4c00553 · doi-reference
Perovskite oxides for visible-light-absorbing ferroelectric and photovoltaic materials
10.1038/nature12622 · doi-reference
Unique optoelectronic properties and applications of lead‐free perovskites and derivatives
10.2991/978-94-6463-932-2 · doi-reference
The role of dimensionality on the optoelectronic properties of oxide and halide perovskites, and their halide derivatives
10.1002/aenm.202100499 · doi-reference
Chalcogens doped BaTiO3 for visible light photocatalytic hydrogen production from water splitting
10.1016/j.saa.2018.09.048 · doi-reference