Abstract
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Mehdi Akermi, Mohamed El Amine El Goutni, Mohammed Batouche, Taieb Seddik, Hela Ferjani
Abstract
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Institutions
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The high-throughput highway to computational materials design
10.1038/nmat3568 · 2013
Accelerated discovery of high-performance thermoelectric materials through machine learning
2024
Advanced thermoelectric design: from materials and structures to devices
10.1021/acs.chemrev.0c00026 · 2020
Compromise and synergy in high-efficiency thermoelectric materials
10.1002/adma.201605884 · 2017
Spintronics: fundamentals and applications
10.1103/revmodphys.76.323 · 2004
Review on spintronics: principles and device applications
10.1016/j.jmmm.2020.166711 · 2020
Complex thermoelectric materials
10.1038/nmat2090 · 2008
Spintronics: a challenge for materials science and solid-state chemistry
10.1002/anie.200601815 · 2007
Organometal halide perovskites as visible-light sensitizers for photovoltaic cells
10.1021/ja809598r · 2009
What defines a halide perovskite?
10.1021/acsenergylett.0c00039 · 2020
Provenance
crossref
Confidence 100%
ror
Confidence 99%
openalex
Confidence 95%
datacite
Confidence 0%
Lead-free solid-state organic-inorganic halide perovskite solar cells
10.1038/nphoton.2014.82 · 2014
Fundamental understanding of lead toxicity in halide perovskites: pathways to lead-free materials
2021
Moisture stability and degradation mechanisms of lead halide perovskites
2019
Ultralow thermal conductivity in all-inorganic halide perovskites
10.1073/pnas.1711744114 · 2017
Nanostructuring approaches for high-performance thermoelectric materials
2023
Solution-processed cesium hexabromopalladate(IV), cs₂PdBr₆, for optoelectronic applications
10.1021/jacs.6b13258 · 2017
Searching for promising new perovskite-based photovoltaic absorbers: the importance of electronic dimensionality
10.1039/c6mh00519e · 2017
Defect tolerance to intolerance in the vacancy-ordered double perovskite semiconductors cs₂SnI₆ and cs₂TeI₆
10.1021/jacs.6b03207 · 2016
Earth-abundant nontoxic titanium(IV)-based vacancy-ordered double perovskite halides with tunable 1.0–1.8 eV bandgaps for photovoltaic applications
10.1021/acsenergylett.7b01167 · 2018
All-inorganic lead-free cs₂PdX₆ (X = Br, I) perovskite nanocrystals with single unit cell thickness and high stability
10.1021/acsenergylett.8b01770 · 2018
Spin caloritronics
10.1038/nmat3301 · 2012
Spin caloritronics
10.1039/c3ee43299h · 2014
Origin of band gaps in 3d perovskite oxides
10.1038/s41467-019-09698-6 · 2019
Band gaps of the lead-free halide double perovskites cs₂BiAgCl₆ and cs₂BiAgBr₆ from theory and experiment
10.1021/acs.jpclett.6b01041 · 2016
Lead-free halide double perovskites via heterovalent substitution of noble metals
10.1021/acs.jpclett.6b02682 · 2017
Synthesis and properties of a lead-free hybrid double perovskite: (CH₃NH₃)₂AgBiBr₆
10.1021/acs.chemmater.6b03944 · 2020
On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system
10.1039/c5sc04845a · 2016
An extended tolerance factor approach for organic–inorganic perovskites
10.1039/c5sc00961h · 2015
Photovoltaic solar cell technologies: analysing the state of the art
10.1038/s41578-019-0097-0 · 2019
WIEN2k: an APW+lo program for calculating the properties of solids
10.1063/1.5143061 · 2020
Electronic structure calculations of solids using the WIEN2k package for material sciences
10.1016/s0010-4655(02)00206-0 · 2002
More accurate generalized gradient approximation for solids
10.1103/physrevb.73.235116 · 2006
Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential
10.1103/physrevlett.102.226401 · 2009
Accurate and efficient treatment of spin–orbit coupling via second variation employing local orbitals
10.1103/physrevb.108.235161 · 2023
Advanced capabilities for materials modelling with quantum ESPRESSO
10.1088/1361-648x/aa8f79 · 2017
The crystal structure, visible, and ultraviolet spectra of potassium hexachloromanganate(IV)
10.1021/ic50035a002 · 1966
Complex chlorides and bromides of quadrivalent molybdenum
10.1039/jr9620004643 · 1962
Dipotassium hexachlorotantalate(IV), K₂TaCl₆
10.1107/s1600536804016198 · 2004
Potassium pentachlorohydroxytechnetate(IV)
10.1039/j19670001423 · 1967
Necessary and sufficient elastic stability conditions in various crystal systems
10.1103/physrevb.90.224104 · 2014
Theory of magnetic exchange interactions
10.1016/s0081-1947(08)60260-x · doi-reference
Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
10.1080/14786440808520496 · doi-reference
Necessary and sufficient elastic stability conditions in various crystal systems
10.1103/physrevb.90.224104 · doi-reference
Potassium pentachlorohydroxytechnetate(IV)
10.1039/j19670001423 · doi-reference
Dipotassium hexachlorotantalate(IV), K₂TaCl₆
10.1107/s1600536804016198 · doi-reference
Complex chlorides and bromides of quadrivalent molybdenum
10.1039/jr9620004643 · doi-reference
The crystal structure, visible, and ultraviolet spectra of potassium hexachloromanganate(IV)
10.1021/ic50035a002 · doi-reference
Advanced capabilities for materials modelling with quantum ESPRESSO
10.1088/1361-648x/aa8f79 · doi-reference
Accurate and efficient treatment of spin–orbit coupling via second variation employing local orbitals
10.1103/physrevb.108.235161 · doi-reference
Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential
10.1103/physrevlett.102.226401 · doi-reference
More accurate generalized gradient approximation for solids
10.1103/physrevb.73.235116 · doi-reference
Electronic structure calculations of solids using the WIEN2k package for material sciences
10.1016/s0010-4655(02)00206-0 · doi-reference
WIEN2k: an APW+lo program for calculating the properties of solids
10.1063/1.5143061 · doi-reference
Photovoltaic solar cell technologies: analysing the state of the art
10.1038/s41578-019-0097-0 · doi-reference
An extended tolerance factor approach for organic–inorganic perovskites
10.1039/c5sc00961h · doi-reference
On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system
10.1039/c5sc04845a · doi-reference
Synthesis and properties of a lead-free hybrid double perovskite: (CH₃NH₃)₂AgBiBr₆
10.1021/acs.chemmater.6b03944 · doi-reference
Lead-free halide double perovskites via heterovalent substitution of noble metals
10.1021/acs.jpclett.6b02682 · doi-reference
Band gaps of the lead-free halide double perovskites cs₂BiAgCl₆ and cs₂BiAgBr₆ from theory and experiment
10.1021/acs.jpclett.6b01041 · doi-reference
Origin of band gaps in 3d perovskite oxides
10.1038/s41467-019-09698-6 · doi-reference
Spin caloritronics
10.1039/c3ee43299h · doi-reference
Spin caloritronics
10.1038/nmat3301 · doi-reference
All-inorganic lead-free cs₂PdX₆ (X = Br, I) perovskite nanocrystals with single unit cell thickness and high stability
10.1021/acsenergylett.8b01770 · doi-reference
Earth-abundant nontoxic titanium(IV)-based vacancy-ordered double perovskite halides with tunable 1.0–1.8 eV bandgaps for photovoltaic applications
10.1021/acsenergylett.7b01167 · doi-reference
Defect tolerance to intolerance in the vacancy-ordered double perovskite semiconductors cs₂SnI₆ and cs₂TeI₆
10.1021/jacs.6b03207 · doi-reference
Searching for promising new perovskite-based photovoltaic absorbers: the importance of electronic dimensionality
10.1039/c6mh00519e · doi-reference
Solution-processed cesium hexabromopalladate(IV), cs₂PdBr₆, for optoelectronic applications
10.1021/jacs.6b13258 · doi-reference
Ultralow thermal conductivity in all-inorganic halide perovskites
10.1073/pnas.1711744114 · doi-reference
Lead-free solid-state organic-inorganic halide perovskite solar cells
10.1038/nphoton.2014.82 · doi-reference
What defines a halide perovskite?
10.1021/acsenergylett.0c00039 · doi-reference
Organometal halide perovskites as visible-light sensitizers for photovoltaic cells
10.1021/ja809598r · doi-reference
Spintronics: a challenge for materials science and solid-state chemistry
10.1002/anie.200601815 · doi-reference
Complex thermoelectric materials
10.1038/nmat2090 · doi-reference
Review on spintronics: principles and device applications
10.1016/j.jmmm.2020.166711 · doi-reference
Spintronics: fundamentals and applications
10.1103/revmodphys.76.323 · doi-reference
Compromise and synergy in high-efficiency thermoelectric materials
10.1002/adma.201605884 · doi-reference
Advanced thermoelectric design: from materials and structures to devices
10.1021/acs.chemrev.0c00026 · doi-reference
The high-throughput highway to computational materials design
10.1038/nmat3568 · doi-reference