Halide double perovskites: Unveiling spin-polarized electronic, optical, and magnetic features for cutting-edge devices
Bibliographic record
Abstract
No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.
Source: Not provided · Quality: missing
Research context
OpenAlex topics: Perovskite Materials and Applications · Heusler alloys: electronic and magnetic properties · Inorganic Chemistry and Materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (33)
Show source-provided references
1. Structural, electronic, optical, thermoelectric, and transport properties of indium-based double perovskite halides Cs2InAgX6 (X = cl, Br, I) for energy applications10.1007/s00339-020-04178-x ↗
2. High-throughput computations and machine learning for halide perovskite discovery10.1557/s43577-022-00414-2 ↗
3. Ab initio investigation of the structural, electronic, and optical properties of lead-free halide Cs2TiI6 double perovskites10.1016/j.ssc.2020.114006 ↗
4. The effect of transition metal on optoelectronic properties of double perovskite Sr2CrZrO6
5. Systematic investigation of the magneto-electronic structure and optical properties of new halide double perovskites Cs2NaMCl6 (M= Mn, Co, and Ni) by spin-polarized calculations10.1039/D0RA02817G ↗
6. Electronic band structure and optoelectronic properties of double perovskite Sr2MgMoO6 through modified Becke-Johnson potential10.1016/j.mssp.2016.04.003 ↗
7. Study of pressure variation effect on structural, optoelectronic, elastic, mechanical, and thermodynamic properties of SrLiF310.1016/j.physb.2017.08.076 ↗
8. Probing of mechanical, optical, and thermoelectric characteristics of double perovskites Cs2GeCl/Br6 by DFT method10.1016/j.mssp.2020.105009 ↗
9. Ab initio study of structural and optical properties of the halide perovskite KBX3 compound10.1007/s43207-021-00178-6 ↗
10. Computational study of inorganic halide cubic perovskite KMnX3 (X= cl, Br) for energy harvesting applications10.1016/j.chemphys.2023.112038 ↗
11. A theoretical study of the structural, thermoelectric, and spin-orbit coupling influenced optoelectronic properties of CsTmCl3 halide perovskite10.1002/qua.26141 ↗
12. Cs2AgBiBr6 as a mixed anion perovskites for photovoltaic applications: A first-principles study10.1016/j.matpr.2022.06.063 ↗
13. A DFT investigation of CsMgX3 (X= cl, Br) halide perovskites: electronic, thermoelectric, and optical properties10.1016/j.comptc.2021.113415 ↗
14. DFT insights on the opto-electronic and thermoelectric properties of double perovskites K2AgSbX6 (X = cl, Br) via halides substitutions for solar cell applications10.1016/j.mseb.2023.116338 ↗
15. First-principles calculations to investigate structural, optoelectronics, and thermoelectric properties of lead-free Cs2GeSnX6 (X= cl, Br)10.1016/j.mseb.2023.116421 ↗
16. A computational insight of the lead-free double perovskites Rb2AgSbCl6 and Rb2AgSbBr6 for optoelectronic and thermoelectric applications10.1002/er.8732 ↗
17. First-principles investigation of structural, electronic, optical, and magnetic properties of a scintillating double perovskite halide (Cs2LiCeX6) with (X= F, Br, and I)10.1016/j.cjph.2023.08.001 ↗
18. Analysis of direct band gap A2ScInI6 (A= Rb, cs) double perovskite halides using DFT approach for renewable energy devices10.1016/j.jmrt.2021.05.080 ↗
19. Computer-based predictions of structural stability and systematic study of magneto-electronic and optical properties of lead-free halide double perovskites: Cs2KXCl6: X= co and Ni10.1016/j.jmmm.2021.168603 ↗
20. Cs2NaGaBr6: a new lead-free and direct band gap halide double perovskite10.1039/D0RA01764G ↗
21. Optical properties of lead-free double perovskites by ab initio excited-state methods10.1021/acsenergylett.9b02593 ↗
22. Blaha · 2021
23. DFT study on the crystal, electronic and magnetic structures of tantalum based double perovskite oxides Ba2MTaO6 (M= Cr, Mn, Fe) via GGA and GGA+ U10.1016/j.rinp.2018.03.055 ↗
24. Self-consistent field approach to the many-electron problem10.1103/PhysRev.115.786 ↗
25. Electronic and magnetic properties of 5D1, 5D2, and 5d3 double perovskites Ba2MoSO6 (M = K, ca, and Sc): ab initio study10.1021/acs.inorgchem.8b00085 ↗
26. A DFT study: tailoring Opto-electronic and thermoelectric performance of K2SeX6 (X= cl, Br) double perovskites for solar cell advancements10.1016/j.cjph.2023.09.016 ↗
27. Structural, thermodynamics, optical, electronic, magnetic and thermoelectric properties of Heusler Ni2MnGa: an ab initio calculation10.1007/s11082-022-03999-9 ↗
28. Wave-number-dependent dielectric function of semiconductors10.1103/PhysRev.128.2093 ↗
29. First-principles investigations of orbital magnetic moments and electronic structures of the double perovskites Sr2FeMoO6, Sr2FeReO6, and Sr2CrWO610.1103/PhysRevB.67.094438 ↗
30. Electronic, structural, and magnetic properties of the double perovskite Ba2MnMoO6 in different phases using Hubbard model10.1007/s10948-016-3409-2 ↗
31. Physical characteristics of X2NaMoBr6 (X= K, Rb): a DFT study
32. Magnetic properties of the double perovskite10.1016/j.physa.2015.05.108 ↗
33. Magnetic properties of double perovskite Sr2RuHOO6: Monte Carlo simulation10.1016/j.jmmm.2016.05.055 ↗