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References from Spin-resolved electronic structure and thermoelectric performance of A₂RuBr₆ (A = Cs, Rb) double perovskites. Local targets link to admitted publications; unresolved targets remain external evidence.
10.1021/acsenergylett.6b00471
10.1021/acsenergylett.6b00471 · 2016 · External reference
A review of thermoelectrics research–recent developments and potentials for sustainable and renewable energy applications
10.1016/j.rser.2013.12.053 · 2014 · External reference
Review on polymers for thermoelectric applications
10.3390/ma7096701 · 2014 · External reference
Complex thermoelectric materials
2011 · External reference
Formability of abx3 (x= f, cl, br, i) halide perovskites
10.1107/s0108768108032734 · 2008 · External reference
Absolute volume deformation potentials of inorganic ABX3 halide perovskites: the chemical trends
10.1002/adts.202100060 · 2021 · External reference
Lead-free halide double perovskites: structure, luminescence, and applications
10.1002/sstr.202000071 · 2021 · External reference
Computational design of low-band-gap double perovskites
10.1103/physrevb.86.165211 · 2012 · External reference
10.1038/s41598-021-86145-x
10.1038/s41598-021-86145-x · External reference
CsPbI₃ quantum dots for photovoltaic applications: structure, physics, and device-level strategies for enhanced performance
10.1016/j.jallcom.2025.183828 · 2025 · External reference
Study of Curie temperature, ferromagnetism, and thermoelectric properties of BaCo₂Z₄ (Z = S, Se, Te) for spintronic and energy applications
2024 · External reference
Surface modification of perovskite active layers using heteroatom-doped porous carbon to mitigate film defects for the development of highly-efficient solar cells and X-ray detectors
10.1016/j.ceramint.2024.07.153 · 2024 · External reference
First-principles investigation of A₂MgAlH₆ (A = Li, Na, K) double perovskite hydrides for structural stability, optoelectronic response, and hydrogen storage
10.1016/j.jpcs.2026.113927 · 2026 · External reference
Unresolved reference
2008 · External reference
Unresolved reference
External reference
Full-potential, linearized augmented plane wave programs for crystalline systems
10.1016/0010-4655(90)90187-6 · 1990 · External reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Meh1, pressure dependence of the ElasticModuu in Aluminum-rich A1-L i compounds
10.1103/physrevb.47.2493 · 1993 · External reference
Improving the modified Becke-Johnson exchange potential
10.1103/physrevb.85.155109 · 2012 · External reference
Optoelectronic property tuning of A2BX6 (A= In, tl; B= Pd, pt; X= Cl, Br, I): a first-principles study
10.1016/j.cplett.2023.140678 · 2023 · External reference
High-throughput DFT calculations of formation energy, stability and oxygen vacancy formation energy of ABO3 perovskites
10.1038/sdata.2017.153 · 2017 · External reference
First-principle calculations of the cohesive energy and the electronic properties of PbTiO3
10.1016/j.physb.2006.10.013 · 2007 · External reference
Mechanical analysis of polycrystalline and single-crystalline silicon microstructures
10.1016/0924-4247(94)80073-1 · 1994 · External reference
First principle studies on structural, electronic, elastic, optical, and thermoelectric properties of XGeCl3 (X=Rb/cs): promising compounds for green energy application
10.1002/qua.27342 · 2024 · External reference
Dynamical theory of crystal lattices
10.1119/1.1934059 · 1955 · External reference
Bulk modulus of cubic perovskites
10.1016/j.jallcom.2012.07.027 · 2012 · External reference
Study of structural, electronic, optical and thermodynamic properties of SnSiO3 compound: a DFT study
10.1016/j.matpr.2023.01.231 · 2023 · External reference
Determination of the critical carrier concentration for the metal–insulator transition in ga-doped ZnO
10.1007/s10854-018-9543-9 · 2018 · External reference
Half-metalicity, mechanical, optical, thermodynamic, and thermoelectric properties of full Heusler alloys Co2TiZ (Z= Si; Ge; Sn)
10.1007/s11082-023-04793-x · 2023 · External reference
Investigation of the structural, electronic, magnetic, and optical properties of CsXO3 (X= Ge, Sn, Pb) perovskites: a first-principles calculations
10.1016/j.ijleo.2021.167536 · 2021 · External reference
Exploring the role of strong electron correlation on the structural, magnetic, and electronic properties of CaNbO3/La2MnVO6 perovskite oxide heterostructure: an ab initio study
10.1016/j.matchemphys.2025.130912 · 2025 · External reference
Enhancement of thermoelectric efficiency in PbTe by distortion of the electronic density of states
10.1126/science.1159725 · 2008 · External reference
10.3390/coatings11020185
10.3390/coatings11020185 · External reference
The seebeck and peltier effects
2017 · External reference
Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: first-principles calcuations
10.1016/j.jpcs.2022.110795 · 2022 · External reference
Realizing high figure of merit in heavy-band p-type half-Heusler thermoelectric materials
10.1038/ncomms9144 · 2015 · External reference
Structural, mechanical, optoelectronic and thermoelectric properties of double perovskite compounds Cs2TeX6 (X= Br, I) for energy storage applications: first principles investigations
2021 · External reference
Low-symmetry rhombohedral GeTe thermoelectrics
10.1016/j.joule.2018.02.016 · 2018 · External reference
Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X = Cl, Br) for solar cells applications and their thermoelectric characteristics
10.1016/j.solener.2022.05.018 · 2022 · External reference
DFT calculations of opto-electronic, mechanical, thermodynamic, and transport properties of XCeO3 (X= Mg, Ca, and Ba) perovskite
10.1016/j.jct.2023.107071 · 2023 · External reference
First principles insights on the structural, mechanical, dynamical, thermoelectric and thermodynamics properties of novel topological (ScSb) semi-metal
10.1016/j.mseb.2023.116372 · 2023 · External reference
Equations of state and thermodynamics of solids using empirical corrections in the quasiharmonic approximation
10.1103/physrevb.84.184103 · 2011 · External reference
Structural, elastic, thermodynamic, electronic, optical and thermoelectric properties of MgLu2X4 (X= S, Se) spinel compounds from ab-initio calculations
10.1016/j.mssp.2021.105766 · 2021 · External reference
A first-principles calculation on structural, electronic, magnetic, mechanical, and thermodynamic properties of SrAmO3
10.1007/s10948-017-4155-9 · 2017 · External reference
Influence of transition metal on the mechanical and thermodynamic properties of IrAl thermal barrier coating
10.1016/j.vacuum.2020.109203 · 2020 · External reference
Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures
10.1016/j.commatsci.2008.05.026 · 2008 · External reference
Study of structural, elastic, electronic, mechanical, optical and thermodynamic properties of NdPb3 intermetallic compound: DFT based calculations
10.1016/j.cocom.2018.04.001 · 2018 · External reference
Absolute volume deformation potentials of inorganic ABX3 halide perovskites: the chemical trends
10.1002/adts.202100060 · ExternalCitation · doi-reference
First principle studies on structural, electronic, elastic, optical, and thermoelectric properties of XGeCl3 (X=Rb/cs): promising compounds for green energy application
10.1002/qua.27342 · ExternalCitation · doi-reference
Lead-free halide double perovskites: structure, luminescence, and applications
10.1002/sstr.202000071 · ExternalCitation · doi-reference
Determination of the critical carrier concentration for the metal–insulator transition in ga-doped ZnO
10.1007/s10854-018-9543-9 · ExternalCitation · doi-reference
A first-principles calculation on structural, electronic, magnetic, mechanical, and thermodynamic properties of SrAmO3
10.1007/s10948-017-4155-9 · ExternalCitation · doi-reference
Half-metalicity, mechanical, optical, thermodynamic, and thermoelectric properties of full Heusler alloys Co2TiZ (Z= Si; Ge; Sn)
10.1007/s11082-023-04793-x · ExternalCitation · doi-reference
Full-potential, linearized augmented plane wave programs for crystalline systems
10.1016/0010-4655(90)90187-6 · ExternalCitation · doi-reference
Mechanical analysis of polycrystalline and single-crystalline silicon microstructures
10.1016/0924-4247(94)80073-1 · ExternalCitation · doi-reference
Surface modification of perovskite active layers using heteroatom-doped porous carbon to mitigate film defects for the development of highly-efficient solar cells and X-ray detectors
10.1016/j.ceramint.2024.07.153 · ExternalCitation · doi-reference
Study of structural, elastic, electronic, mechanical, optical and thermodynamic properties of NdPb3 intermetallic compound: DFT based calculations
10.1016/j.cocom.2018.04.001 · ExternalCitation · doi-reference
Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures
10.1016/j.commatsci.2008.05.026 · ExternalCitation · doi-reference
Optoelectronic property tuning of A2BX6 (A= In, tl; B= Pd, pt; X= Cl, Br, I): a first-principles study
10.1016/j.cplett.2023.140678 · ExternalCitation · doi-reference
Investigation of the structural, electronic, magnetic, and optical properties of CsXO3 (X= Ge, Sn, Pb) perovskites: a first-principles calculations
10.1016/j.ijleo.2021.167536 · ExternalCitation · doi-reference
Bulk modulus of cubic perovskites
10.1016/j.jallcom.2012.07.027 · ExternalCitation · doi-reference
CsPbI₃ quantum dots for photovoltaic applications: structure, physics, and device-level strategies for enhanced performance
10.1016/j.jallcom.2025.183828 · ExternalCitation · doi-reference
DFT calculations of opto-electronic, mechanical, thermodynamic, and transport properties of XCeO3 (X= Mg, Ca, and Ba) perovskite
10.1016/j.jct.2023.107071 · ExternalCitation · doi-reference
Low-symmetry rhombohedral GeTe thermoelectrics
10.1016/j.joule.2018.02.016 · ExternalCitation · doi-reference
Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: first-principles calcuations
10.1016/j.jpcs.2022.110795 · ExternalCitation · doi-reference
First-principles investigation of A₂MgAlH₆ (A = Li, Na, K) double perovskite hydrides for structural stability, optoelectronic response, and hydrogen storage
10.1016/j.jpcs.2026.113927 · ExternalCitation · doi-reference
Exploring the role of strong electron correlation on the structural, magnetic, and electronic properties of CaNbO3/La2MnVO6 perovskite oxide heterostructure: an ab initio study
10.1016/j.matchemphys.2025.130912 · ExternalCitation · doi-reference
Study of structural, electronic, optical and thermodynamic properties of SnSiO3 compound: a DFT study
10.1016/j.matpr.2023.01.231 · ExternalCitation · doi-reference
First principles insights on the structural, mechanical, dynamical, thermoelectric and thermodynamics properties of novel topological (ScSb) semi-metal
10.1016/j.mseb.2023.116372 · ExternalCitation · doi-reference
Structural, elastic, thermodynamic, electronic, optical and thermoelectric properties of MgLu2X4 (X= S, Se) spinel compounds from ab-initio calculations
10.1016/j.mssp.2021.105766 · ExternalCitation · doi-reference
First-principle calculations of the cohesive energy and the electronic properties of PbTiO3
10.1016/j.physb.2006.10.013 · ExternalCitation · doi-reference
A review of thermoelectrics research–recent developments and potentials for sustainable and renewable energy applications
10.1016/j.rser.2013.12.053 · ExternalCitation · doi-reference
Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X = Cl, Br) for solar cells applications and their thermoelectric characteristics
10.1016/j.solener.2022.05.018 · ExternalCitation · doi-reference
Influence of transition metal on the mechanical and thermodynamic properties of IrAl thermal barrier coating
10.1016/j.vacuum.2020.109203 · ExternalCitation · doi-reference
10.1021/acsenergylett.6b00471
10.1021/acsenergylett.6b00471 · ExternalCitation · doi-reference
Realizing high figure of merit in heavy-band p-type half-Heusler thermoelectric materials
10.1038/ncomms9144 · ExternalCitation · doi-reference
10.1038/s41598-021-86145-x
10.1038/s41598-021-86145-x · ExternalCitation · doi-reference
High-throughput DFT calculations of formation energy, stability and oxygen vacancy formation energy of ABO3 perovskites
10.1038/sdata.2017.153 · ExternalCitation · doi-reference
Meh1, pressure dependence of the ElasticModuu in Aluminum-rich A1-L i compounds
10.1103/physrevb.47.2493 · ExternalCitation · doi-reference
Equations of state and thermodynamics of solids using empirical corrections in the quasiharmonic approximation
10.1103/physrevb.84.184103 · ExternalCitation · doi-reference
Improving the modified Becke-Johnson exchange potential
10.1103/physrevb.85.155109 · ExternalCitation · doi-reference
Computational design of low-band-gap double perovskites
10.1103/physrevb.86.165211 · ExternalCitation · doi-reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · ExternalCitation · doi-reference
Formability of abx3 (x= f, cl, br, i) halide perovskites
10.1107/s0108768108032734 · ExternalCitation · doi-reference
Dynamical theory of crystal lattices
10.1119/1.1934059 · ExternalCitation · doi-reference
Enhancement of thermoelectric efficiency in PbTe by distortion of the electronic density of states
10.1126/science.1159725 · ExternalCitation · doi-reference
10.3390/coatings11020185
10.3390/coatings11020185 · ExternalCitation · doi-reference
Review on polymers for thermoelectric applications
10.3390/ma7096701 · ExternalCitation · doi-reference
