journal article·2023-11

Is Rb2PtX6 (X = Cl, Br, and I) a promising Pb-free vacancy-ordered double perovskites for photoelectrochemical water splitting applications?

Dj. Hemidi, T. Seddik, T. Benmessabih, M. Batouche, W. Ouerghui, H. Ben Abdallah, G. Surucu, Sohail Ahmad

Applied Physics A· Volume 129· Issue 11
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Abstract

In this work, the band structure feature, charge carrier mobility, optical properties, and photocatalytic performance of platinum-based vacancy-ordered double perovskites Rb2PtX6 (X = Cl, Br, and I) are investigated. The results show the semiconducting character of all three materials with band gap values equal to 3.39 eV, 2.76 eV, and 1.45 eV, for Rb2PtCl6, Rb2PtBr6, and Rb2PtI6, respectively. Furthermore, the calculated electron and hole effective masses yield a higher relative mass of hole-electron pairs (D), resulting in a slow recombination rate in these materials. The optical properties are also calculated, where the entitled materials show high absorption intensities in the visible and ultraviolet regions. Moreover, it is discovered that the Rb2PtCl6 and Rb2PtBr6 compounds can produce both oxygen and hydrogen at the same time. In contrast, the Rb2PtI6 material has a poor water-splitting ability and may be a promising photocatalyst for CO2 photoreduction.
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OpenAlex topics: Perovskite Materials and Applications · Thermal Expansion and Ionic Conductivity · Inorganic Chemistry and Materials

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References (55)

Show source-provided references
1. T. Le Bahers, K. Takanabe, Combined theoretical and experimental characterizations of semiconductors for photoelectrocatalytic applications. J. Photochem. Photobiol., C 40, 212–233 (2019). https://doi.org/10.1016/j.jphotochemrev.2019.01.00110.1016/j.jphotochemrev.2019.01.001 ↗
2. A.J. Bard, Photoelectrochemistry. Science (1979) 207(4427), 139–144 (1980). https://doi.org/10.1126/science.207.4427.13910.1126/science.207.4427.139 ↗
3. X. Li, J. Li, J. Bai, Y. Dong, L. Li, B. Zhou, The inhibition effect of tert-butyl alcohol on the TiO2 nano assays photoelectrocatalytic degradation of different organics and its mechanism. Nanomicro Lett. 8(3), 221–231 (2016). https://doi.org/10.1007/s40820-015-0080-210.1007/s40820-015-0080-2 ↗
4. M.A. Bin Adnan, K. Arifin, L.J. Minggu, M.B. Kassim, Titanate-based perovskites for photochemical and photoelectrochemical water splitting applications: a review. Int. J. Hydrogen Energy 43(52), 23209–23220 (2018). https://doi.org/10.1016/j.ijhydene.2018.10.17310.1016/j.ijhydene.2018.10.173 ↗
5. R. Joy, S. Haridas, Strontuim titanate aided water splitting: an overview of current scenario. Int. J. Hydrogen Energy 46(2), 1879–1903 (2021). https://doi.org/10.1016/j.ijhydene.2020.10.14810.1016/j.ijhydene.2020.10.148 ↗
6. M. Batouche, T. Seddik, T.V. Vu, D.D. Vo, H.D. Tong, D.M. Hoat, O.Y. Khyzhun, Ternary sulfides BaLa2S4 and CaLa2S4 as promising photocatalytic water splitting and thermoelectric materials: first-principles DFT calculations. Int. J. Hydrogen Energy 45(43), 22600–22612 (2020). https://doi.org/10.1016/j.ijhydene.2019.06.12410.1016/j.ijhydene.2019.06.124 ↗
7. Y. Zhou, F. Lu, T. Fang, D. Gu, X. Feng, T. Song, W. Liu, A brief review on metal halide perovskite photocatalysts: history, applications and prospects. J. Alloys Compd. 911, 165062 (2022). https://doi.org/10.1016/j.jallcom.2022.16506210.1016/j.jallcom.2022.165062 ↗
8. Y. Li, Y.-L. Li, B. Sa, R. Ahuja, Review of two-dimensional materials for photocatalytic water splitting from a theoretical perspective. Catal. Sci. Technol.. Sci. Technol. 7(3), 545–559 (2017). https://doi.org/10.1039/C6CY02178F10.1039/C6CY02178F ↗
9. T. Tian-Yu, Z. Xian-Hao, W. Xiao-Nan, H. De-Yuan, H. Li-Ke, T. Yan-Lin, Study on electronic, mechanical and optical properties of perovskite Cs2AgGaX6 (X = Cl, Br). J. Nanoelectron. Optoelectron. 16(10), 1521–1527 (2021). https://doi.org/10.1166/jno.2021.310010.1166/jno.2021.3100 ↗
10. H. De-Yuan, Z. Xian-Hao, T. Tian-Yu, L. Li, T. Yan-Lin, Insights on structural, elastic, electronic and optical properties of double-perovskite halides Rb2CuBiX6 (X = Br, Cl). J. Phys. Chem. Solids 167, 110791 (2022)10.1016/j.jpcs.2022.110791 ↗
11. H. De-Yuan, Z. Xian-Hao, T. Tian-Yu, L. Li-Min, L. Li, G. Li-Ke, T. Yan-Lin, Exploring the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2TlAsX6 (X = I, Br, Cl) based on first-principles. Phys. Lett. A 427, 127917 (2022). https://doi.org/10.1016/j.physleta.2021.12791710.1016/j.physleta.2021.127917 ↗
12. H. De-Yuan, Z. Xian-Hao, T. Tian-Yu, L. Li-Min, L. Li, G. Li-Ke, T. Yan-Lin, Study on the structural, electronic and optical properties of double-perovskite halides Cs2AgSbX6 (X=I, Br, Cl) based on first-principles. Mater. Sci. Semicond. Process. 152, 107077 (2022). https://doi.org/10.1016/j.mssp.2022.10707710.1016/j.mssp.2022.107077 ↗
13. D. Behera, M. Batouche, T. Seddik, M. Boudjelal, S. Al-Qaisi, S.K. Mukherjee, First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy applications. Eur. Phys. J. Plus (2023). https://doi.org/10.1140/epjp/s13360-023-04137-410.1140/epjp/s13360-023-04137-4 ↗
14. A. Harbi, S. Bouhmaidi, R.K. Pingak, L. Setti, M. Mouta Abbid, First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X = Cl, Br and I) compounds for solar cells applications. Phys. B Condens. Matter 668, 415242 (2023). https://doi.org/10.1016/j.physb.2023.41524210.1016/j.physb.2023.415242 ↗
15. W. Tian, L. Xin, Q. Zhixiao, W. Tianfu, Z. Yixin, Activating photocatalytic hydrogen generation on inorganic lead-free Cs2AgBiBr6 perovskite via reversible Cu2+/Cu+ redox couple. J. Catal. 413, 509–516 (2022). https://doi.org/10.1016/j.jcat.2022.07.00910.1016/j.jcat.2022.07.009 ↗
16. A.E. Maughan, A.M. Ganose, M.M. Bordelon, E.M. Miller, D.O. Scanlon, J.R. Neilson, Defect tolerance to intolerance in the vacancy-ordered double perovskite semiconductors Cs2SnI6 and Cs2TeI6. J. Am. Chem. Soc. 138(27), 8453–8464 (2016). https://doi.org/10.1021/jacs.6b0320710.1021/jacs.6b03207 ↗
17. T. Kinoshita, R. Kakeno, H. Segawa, Solid-state dye-sensitized solar cells using (CH3 NH3)2SnI6 perovskite with wideband sensitizer. Chem. Lett. 48(7), 637–639 (2019). https://doi.org/10.1246/cl.19016510.1246/cl.190165 ↗
18. Y. Liu, W. Gao, C. Ran, H. Dong, N. Sun, X. Ran, Y. Xia, L. Song, Y. Chen, W. Huang, All-inorganic Sn-based perovskite solar cells: status, challenges, and perspectives. Chemsuschem 13(24), 6477–6497 (2020). https://doi.org/10.1002/cssc.20200168010.1002/cssc.202001680 ↗
19. W. Rahim, A. Cheng, C. Lyu, T. Shi, Z. Wang, D.O. Scanlon, R.G. Palgrave, Geometric analysis and formability of the cubic A 2BX6 vacancy-ordered double perovskite structure. Chem. Mater. 32(22), 9573–9583 (2020). https://doi.org/10.1021/acs.chemmater.0c0280610.1021/acs.chemmater.0c02806 ↗
20. M. Faizan, S.H. Khan, H. Khachai, T. Seddik, S.B. Omran, R. Khenata, J. Xie, M. Mana Al-Anazy, Electronic, optical, and thermoelectric properties of perovskite variants A2BX6: insight and design via first-principles calculations. Int. J. Energy Res. 45(3), 4495–4507 (2021). https://doi.org/10.1002/er.611810.1002/er.6118 ↗
21. J. Euvrard, X. Wang, T. Li, Y. Yan, D.B. Mitzi, Is Cs2TiBr6 a promising pb-free perovskite for solar energy applications? J. Mater. Chem. A Mater. 8(7), 4049–4054 (2020). https://doi.org/10.1039/C9TA13870F10.1039/C9TA13870F ↗
22. U.-G. Jong, C.-J. Yu, Y.-H. Kye, Computational prediction of structural, electronic, and optical properties and phase stability of double perovskites K2SnX6 (X = I, Br, Cl). RSC Adv. 10(1), 201–209 (2020). https://doi.org/10.1039/C9RA09232C10.1039/C9RA09232C ↗
23. M.A. Bousahla, M. Faizan, T. Seddik, S. Bin Omran, H. Khachai, A. Laref, R. Khenata, S. Znaidia, I. Boukhris, S.H. Khan, DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A = K, Rb, and Cs) perovskites. Mater. Today Commun. 30, 103061 (2022). https://doi.org/10.1016/j.mtcomm.2021.10306110.1016/j.mtcomm.2021.103061 ↗
24. B. Rezini, T. Seddik, R. Mouacher, T.V. Vu, M. Batouche, O.Y. Khyzhun, Strain effects on electronic, optical properties and carriers mobility of Cs2SnI6 vacancy-ordered double perovskite: a promising photovoltaic material. Int. J. Quantum Chem. (2022). https://doi.org/10.1002/qua.2697710.1002/qua.26977 ↗
25. X.-D. Wang, Y.-H. Huang, J.-F. Liao, Y. Jiang, L. Zhou, X.-Y. Zhang, H.-Y. Chen, D.-B. Kuang, In Situ construction of a Cs2SnI6 perovskite nanocrystal/SnS2 nanosheet heterojunction with boosted interfacial charge transfer. J. Am. Chem. Soc. 141(34), 13434–13441 (2019). https://doi.org/10.1021/jacs.9b0448210.1021/jacs.9b04482 ↗
26. Q. Xiaofeng, C. Bingqiang, Y. Shuai, C. Xiangfeng, Q. Zhiwen, J. Yanan, Y. Qian, W. Hongqiang, Z. Haibo, L. Jian, G.K. Mercouri, From unstable CsSnI3 to air-stable Cs2SnI6: a lead-free perovskite solar cell light absorber with bandgap of 148 eV and high absorption coefficient. Sol. Energy Mater. Sol. Cells 159, 227–234 (2017). https://doi.org/10.1016/j.solmat.2016.09.02210.1016/j.solmat.2016.09.022 ↗
27. T. Umedov, B.K. Dhruba, Y. Masatoshi, G. Anastasia, S. Yasuhiro, A-site tailoring in the vacancy-ordered double perovskite semiconductor Cs2SnI6 for photovoltaic application. Sol. Energy Mater. Sol. Cells 230, 111180 (2021). https://doi.org/10.1016/j.solmat.2021.11118010.1016/j.solmat.2021.111180 ↗
28. J.P. Jayaraman, M. Hamdan, M. Velpula, N.S. Kaisare, A.K. Chandiran, BiVO4/Cs2PtI6 vacancy-ordered halide perovskite heterojunction for panchromatic light harvesting and enhanced charge separation in photoelectrochemical water oxidation. ACS Appl. Mater. Interfaces 13(14), 16267–16278 (2021). https://doi.org/10.1021/acsami.0c2265410.1021/acsami.0c22654 ↗
29. C. Tian, Q. Huang, D. Wu, J. Lai, F. Qi, N. Zhang, W. Zhang, X. Tang, Lead-free perovskite Cs2XCl6 (X = Hf, Zr, Te) microcrystals for photocatalytic CO2 reduction. Mater. Today Energy 28, 101067 (2022). https://doi.org/10.1016/j.mtener.2022.10106710.1016/j.mtener.2022.101067 ↗
30. N. Shanmugam, J.S. Halpati, A.K. Chandiran, Highly stable and panchromatic light absorbing Cs2OsX6 (X = Cl−, Br−, I−) vacancy ordered perovskites as photoanodes for solar water oxidation. Adv. Mater. Interfaces 10(2), 2201526 (2023). https://doi.org/10.1002/admi.20220152610.1002/admi.202201526 ↗
31. Ou. Tianji, Q. Zhuang, H. Yan, S. Feng, P. Li, X. Ma, Rb2PtX6 (X = I, Br, Cl) vacancy-ordered double perovskites: effect of halogens on the structural, electronic, and optical properties. Solid State Commun. 370, 115228 (2023). https://doi.org/10.1016/j.ssc.2023.11522810.1016/j.ssc.2023.115228 ↗
32. P. Blaha, K. Schwarz, F. Tran, R. Laskowski, G.K.H. Madsen, L.D. Marks, WIEN2k: An APW+lo program for calculating the properties of solids. J. Chem. Phys. 152, 074101 (2020). https://doi.org/10.1063/1.514306110.1063/1.5143061 ↗
33. P. Hohenberg, W. Kohn, Inhomogeneous electron gas. Phys. Rev. 136(3B), B864–B871 (1964). https://doi.org/10.1103/PhysRev.136.B86410.1103/PhysRev.136.B864 ↗
34. K. Schwarz, P. Blaha, G.K.H. Madsen, Electronic structure calculations of solids using the WIEN2k package for material sciences. Comput. Phys. Commun.. Phys. Commun. 147(1–2), 71–76 (2002). https://doi.org/10.1016/S0010-4655(02)00206-010.1016/S0010-4655(02)00206-0 ↗
35. Z. Wu, R.E. Cohen, More accurate generalized gradient approximation for solids. Phys. Rev. B 73(23), 235116 (2006). https://doi.org/10.1103/PhysRevB.73.23511610.1103/PhysRevB.73.235116 ↗
36. D. Koller, F. Tran, P. Blaha, Improving the modified Becke–Johnson exchange potential. Phys. Rev. B 85(15), 155109 (2012). https://doi.org/10.1103/PhysRevB.85.15510910.1103/PhysRevB.85.155109 ↗
37. G. Kresse, J. Furthmüller, Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys. Rev. B 54(16), 11169–11186 (1996). https://doi.org/10.1103/PhysRevB.54.1116910.1103/PhysRevB.54.11169 ↗
38. G. Kresse, D. Joubert, From ultrasoft pseudopotentials to the projector augmented-wave method. Phys. Rev. B 59(3), 1758–1775 (1999). https://doi.org/10.1103/PhysRevB.59.175810.1103/PhysRevB.59.1758 ↗
39. P.E. Blöchl, Projector augmented-wave method. Phys. Rev. B 50(24), 17953–17979 (1994). https://doi.org/10.1103/PhysRevB.50.1795310.1103/PhysRevB.50.17953 ↗
40. J.P. Perdew, K. Burke, M. Ernzerhof, Generalized gradient approximation made simple. Phys. Rev. Lett. 77(18), 3865–3868 (1996). https://doi.org/10.1103/PhysRevLett.77.386510.1103/PhysRevLett.77.3865 ↗
41. J.D. Pack, H.J. Monkhorst, “Special points for Brillouin-zone integrations”—a reply. Phys. Rev. B 16(4), 1748–1749 (1977). https://doi.org/10.1103/PhysRevB.16.174810.1103/PhysRevB.16.1748 ↗
42. A. Togo, I. Tanaka, First principles phonon calculations in materials science. Scr. Mater. 108, 1–5 (2015). https://doi.org/10.1016/j.scriptamat.2015.07.02110.1016/j.scriptamat.2015.07.021 ↗
43. F.D. Murnaghan, The compressibility of media under extreme pressures. Proc. Natl. Acad. Sci. 30(9), 244–247 (1944). https://doi.org/10.1073/pnas.30.9.24410.1073/pnas.30.9.244 ↗
44. G. Engel, Die Kristallstrukturen Einiger Hexachlorokomplexsalze. Z. KristallogrCryst. Mater. 90(1–6), 341–373 (1935). https://doi.org/10.1524/zkri.1935.90.1.34110.1524/zkri.1935.90.1.341 ↗
45. Q. Mahmood, M. Hassan, T.H. Flemban, B. UlHaq, S. AlFaify, N.A. Kattan, A. Laref, Optoelectronic and thermoelectric properties of double perovskite Rb2PtX6 (X = Cl, Br) for energy harvesting: first-principles investigations. J. Phys. Chem. Solids 148, 109665 (2021). https://doi.org/10.1016/j.jpcs.2020.10966510.1016/j.jpcs.2020.109665 ↗
46. S. Suzuki, M. Tsuyama, Structural, electronic, and optical properties of Pt-based vacancy-ordered double perovskites A2PtX6 (A = K, Rb, Cs; X = Cl, Br, I) in tetragonal P4/Mnc polymorph. Opt. Mater. (Amst.) 119, 111323 (2021). https://doi.org/10.1016/j.optmat.2021.11132310.1016/j.optmat.2021.111323 ↗
47. W. Pies, A. Weiss, in Key Elements: F, Cl, Br, I. ed. by K.H. Hellwege, A.M. Hellwege (Springer, Berlin, 1973), p.566
48. G. Thiele, C. Mrozek, D. Kämmerer, K. Wittmann, ÜberHexaiodoplatinate (IV) M2PtI6 (M = K, Rb, Cs, NH4, Tl) Darstellungsverfahren, Eigenschaften Und Kristallstrukturen/On Hexaiodoplatinates (IV) M2PtI6 (M = K, Rb, Cs, NH4, Tl)—preparation, properties and structural data. Zeitschrift für Naturforschung B 38(8), 905–910 (1983). https://doi.org/10.1515/znb-1983-080210.1515/znb-1983-0802 ↗
49. D. Sinram, C. Brendel, B. Krebs, Hexa-iodoanions of titanium, zirconium, hafnium, palladium and platinum: preparation, properties and crystal structures of the caesium salts. Inorg. Chim. Acta 64, L131–L132 (1982). https://doi.org/10.1016/S0020-1693(00)90301-310.1016/S0020-1693(00)90301-3 ↗
50. X.-H. Zhao, X.-N. Wei, T.-Y. Tang, L.-K. Gao, Q. Xie, L.-M. Lu, Y.-L. Tang, First-principles study on the structural, electronic and optical properties of vacancy-ordered double perovskites Cs2PtI6 and Rb2PtI6. Opt. Mater. (Amst.) 114, 110952 (2021). https://doi.org/10.1016/j.optmat.2021.11095210.1016/j.optmat.2021.110952 ↗
51. Y. Cai, W. Xie, H. Ding, Y. Chen, K. Thirumal, L.H. Wong, N. Mathews, S.G. Mhaisalkar, M. Sherburne, M. Asta, Computational study of halide perovskite-derived A2BX6 inorganic compounds: chemical trends in electronic structure and structural stability. Chem. Mater. 29(18), 7740–7749 (2017). https://doi.org/10.1021/acs.chemmater.7b0201310.1021/acs.chemmater.7b02013 ↗
52. F. Tran, P. Blaha, Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. Phys. Rev. Lett. 102(22), 226401 (2009). https://doi.org/10.1103/PhysRevLett.102.22640110.1103/PhysRevLett.102.226401 ↗
53. H. Ben Abdallah, W. Ouerghui, Hybrid functional calculations of electro-optical properties of novel Ga1−xInxTe ternary chalcogenides. Appl. Phys. A 126(5), 387 (2020). https://doi.org/10.1007/s00339-020-03581-810.1007/s00339-020-03581-8 ↗
54. M. Fox, Optical Properties of Solids, Oxford Master Series in Physics, 2nd edn. (Oxford University Press, Oxford, 2010)
55. H. Ben Abdallah, W. Ouerghui, Spin–orbit coupling effect on electronic, linear and nonlinear optical properties of Bi2S3 and the ternary bismuth sulfide Bi2S2.75Se0.25: ab-initio calculations. Opt. Quantum Electron. 54(1), 20 (2022). https://doi.org/10.1007/s11082-021-03411-y10.1007/s11082-021-03411-y ↗