Research graph
References from Half-metallic ferromagnetism and high thermoelectric performance in K₂MCl₆ (M = Mn, Mo, ta, Tc) vacancy-ordered perovskites: A DFT study of multifunctional energy materials. Local targets link to admitted publications; unresolved targets remain external evidence.
The high-throughput highway to computational materials design
10.1038/nmat3568 · 2013 · External reference
Accelerated discovery of high-performance thermoelectric materials through machine learning
2024 · External reference
Advanced thermoelectric design: from materials and structures to devices
10.1021/acs.chemrev.0c00026 · 2020 · External reference
Compromise and synergy in high-efficiency thermoelectric materials
10.1002/adma.201605884 · 2017 · External reference
Spintronics: fundamentals and applications
10.1103/revmodphys.76.323 · 2004 · External reference
Review on spintronics: principles and device applications
10.1016/j.jmmm.2020.166711 · 2020 · External reference
Complex thermoelectric materials
10.1038/nmat2090 · 2008 · External reference
Spintronics: a challenge for materials science and solid-state chemistry
10.1002/anie.200601815 · 2007 · External reference
Organometal halide perovskites as visible-light sensitizers for photovoltaic cells
10.1021/ja809598r · 2009 · External reference
What defines a halide perovskite?
10.1021/acsenergylett.0c00039 · 2020 · External reference
Lead-free solid-state organic-inorganic halide perovskite solar cells
10.1038/nphoton.2014.82 · 2014 · External reference
Fundamental understanding of lead toxicity in halide perovskites: pathways to lead-free materials
2021 · External reference
Moisture stability and degradation mechanisms of lead halide perovskites
2019 · External reference
Ultralow thermal conductivity in all-inorganic halide perovskites
10.1073/pnas.1711744114 · 2017 · External reference
Nanostructuring approaches for high-performance thermoelectric materials
2023 · External reference
Solution-processed cesium hexabromopalladate(IV), cs₂PdBr₆, for optoelectronic applications
10.1021/jacs.6b13258 · 2017 · External reference
Searching for promising new perovskite-based photovoltaic absorbers: the importance of electronic dimensionality
10.1039/c6mh00519e · 2017 · External reference
Defect tolerance to intolerance in the vacancy-ordered double perovskite semiconductors cs₂SnI₆ and cs₂TeI₆
10.1021/jacs.6b03207 · 2016 · External 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 · 2018 · External reference
All-inorganic lead-free cs₂PdX₆ (X = Br, I) perovskite nanocrystals with single unit cell thickness and high stability
10.1021/acsenergylett.8b01770 · 2018 · External reference
Spin caloritronics
10.1038/nmat3301 · 2012 · External reference
Spin caloritronics
10.1039/c3ee43299h · 2014 · External reference
Origin of band gaps in 3d perovskite oxides
10.1038/s41467-019-09698-6 · 2019 · External reference
Band gaps of the lead-free halide double perovskites cs₂BiAgCl₆ and cs₂BiAgBr₆ from theory and experiment
10.1021/acs.jpclett.6b01041 · 2016 · External reference
Lead-free halide double perovskites via heterovalent substitution of noble metals
10.1021/acs.jpclett.6b02682 · 2017 · External reference
Synthesis and properties of a lead-free hybrid double perovskite: (CH₃NH₃)₂AgBiBr₆
10.1021/acs.chemmater.6b03944 · 2020 · External reference
On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system
10.1039/c5sc04845a · 2016 · External reference
An extended tolerance factor approach for organic–inorganic perovskites
10.1039/c5sc00961h · 2015 · External reference
Photovoltaic solar cell technologies: analysing the state of the art
10.1038/s41578-019-0097-0 · 2019 · External reference
WIEN2k: an APW+lo program for calculating the properties of solids
10.1063/1.5143061 · 2020 · External reference
Electronic structure calculations of solids using the WIEN2k package for material sciences
10.1016/s0010-4655(02)00206-0 · 2002 · External reference
More accurate generalized gradient approximation for solids
10.1103/physrevb.73.235116 · 2006 · External reference
Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential
10.1103/physrevlett.102.226401 · 2009 · External reference
Accurate and efficient treatment of spin–orbit coupling via second variation employing local orbitals
10.1103/physrevb.108.235161 · 2023 · External reference
Advanced capabilities for materials modelling with quantum ESPRESSO
10.1088/1361-648x/aa8f79 · 2017 · External reference
The crystal structure, visible, and ultraviolet spectra of potassium hexachloromanganate(IV)
10.1021/ic50035a002 · 1966 · External reference
Complex chlorides and bromides of quadrivalent molybdenum
10.1039/jr9620004643 · 1962 · External reference
Dipotassium hexachlorotantalate(IV), K₂TaCl₆
10.1107/s1600536804016198 · 2004 · External reference
Potassium pentachlorohydroxytechnetate(IV)
10.1039/j19670001423 · 1967 · External reference
Necessary and sufficient elastic stability conditions in various crystal systems
10.1103/physrevb.90.224104 · 2014 · External reference
Unresolved reference
1954 · External reference
Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
10.1080/14786440808520496 · 1954 · External reference
Unresolved reference
2009 · External reference
Unresolved reference
1985 · External reference
Unresolved reference
1999 · External reference
Theory of magnetic exchange interactions
10.1016/s0081-1947(08)60260-x · 1963 · External reference
Unresolved reference
2019 · External reference
Compromise and synergy in high-efficiency thermoelectric materials
10.1002/adma.201605884 · ExternalCitation · doi-reference
Spintronics: a challenge for materials science and solid-state chemistry
10.1002/anie.200601815 · ExternalCitation · doi-reference
Review on spintronics: principles and device applications
10.1016/j.jmmm.2020.166711 · ExternalCitation · doi-reference
Electronic structure calculations of solids using the WIEN2k package for material sciences
10.1016/s0010-4655(02)00206-0 · ExternalCitation · doi-reference
Theory of magnetic exchange interactions
10.1016/s0081-1947(08)60260-x · ExternalCitation · doi-reference
Synthesis and properties of a lead-free hybrid double perovskite: (CH₃NH₃)₂AgBiBr₆
10.1021/acs.chemmater.6b03944 · ExternalCitation · doi-reference
Advanced thermoelectric design: from materials and structures to devices
10.1021/acs.chemrev.0c00026 · ExternalCitation · doi-reference
Band gaps of the lead-free halide double perovskites cs₂BiAgCl₆ and cs₂BiAgBr₆ from theory and experiment
10.1021/acs.jpclett.6b01041 · ExternalCitation · doi-reference
Lead-free halide double perovskites via heterovalent substitution of noble metals
10.1021/acs.jpclett.6b02682 · ExternalCitation · doi-reference
What defines a halide perovskite?
10.1021/acsenergylett.0c00039 · ExternalCitation · 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 · ExternalCitation · doi-reference
All-inorganic lead-free cs₂PdX₆ (X = Br, I) perovskite nanocrystals with single unit cell thickness and high stability
10.1021/acsenergylett.8b01770 · ExternalCitation · doi-reference
The crystal structure, visible, and ultraviolet spectra of potassium hexachloromanganate(IV)
10.1021/ic50035a002 · ExternalCitation · doi-reference
Organometal halide perovskites as visible-light sensitizers for photovoltaic cells
10.1021/ja809598r · ExternalCitation · doi-reference
Defect tolerance to intolerance in the vacancy-ordered double perovskite semiconductors cs₂SnI₆ and cs₂TeI₆
10.1021/jacs.6b03207 · ExternalCitation · doi-reference
Solution-processed cesium hexabromopalladate(IV), cs₂PdBr₆, for optoelectronic applications
10.1021/jacs.6b13258 · ExternalCitation · doi-reference
Complex thermoelectric materials
10.1038/nmat2090 · ExternalCitation · doi-reference
Spin caloritronics
10.1038/nmat3301 · ExternalCitation · doi-reference
The high-throughput highway to computational materials design
10.1038/nmat3568 · ExternalCitation · doi-reference
Lead-free solid-state organic-inorganic halide perovskite solar cells
10.1038/nphoton.2014.82 · ExternalCitation · doi-reference
Origin of band gaps in 3d perovskite oxides
10.1038/s41467-019-09698-6 · ExternalCitation · doi-reference
Photovoltaic solar cell technologies: analysing the state of the art
10.1038/s41578-019-0097-0 · ExternalCitation · doi-reference
Spin caloritronics
10.1039/c3ee43299h · ExternalCitation · doi-reference
An extended tolerance factor approach for organic–inorganic perovskites
10.1039/c5sc00961h · ExternalCitation · doi-reference
On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system
10.1039/c5sc04845a · ExternalCitation · doi-reference
Searching for promising new perovskite-based photovoltaic absorbers: the importance of electronic dimensionality
10.1039/c6mh00519e · ExternalCitation · doi-reference
Potassium pentachlorohydroxytechnetate(IV)
10.1039/j19670001423 · ExternalCitation · doi-reference
Complex chlorides and bromides of quadrivalent molybdenum
10.1039/jr9620004643 · ExternalCitation · doi-reference
WIEN2k: an APW+lo program for calculating the properties of solids
10.1063/1.5143061 · ExternalCitation · doi-reference
Ultralow thermal conductivity in all-inorganic halide perovskites
10.1073/pnas.1711744114 · ExternalCitation · doi-reference
Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
10.1080/14786440808520496 · ExternalCitation · doi-reference
Advanced capabilities for materials modelling with quantum ESPRESSO
10.1088/1361-648x/aa8f79 · ExternalCitation · doi-reference
Accurate and efficient treatment of spin–orbit coupling via second variation employing local orbitals
10.1103/physrevb.108.235161 · ExternalCitation · doi-reference
More accurate generalized gradient approximation for solids
10.1103/physrevb.73.235116 · ExternalCitation · doi-reference
Necessary and sufficient elastic stability conditions in various crystal systems
10.1103/physrevb.90.224104 · ExternalCitation · doi-reference
Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential
10.1103/physrevlett.102.226401 · ExternalCitation · doi-reference
Spintronics: fundamentals and applications
10.1103/revmodphys.76.323 · ExternalCitation · doi-reference
Dipotassium hexachlorotantalate(IV), K₂TaCl₆
10.1107/s1600536804016198 · ExternalCitation · doi-reference
