2022
DOI: 10.1063/5.0107441
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First-principles study of detrimental iodine vacancy in lead halide perovskite under strain and electron injection

Abstract: Vacancy defects are universally regarded to be the main defect that limits the photoelectric conversion efficiency of perovskite solar cells. In perovskite, iodine vacancy dominates the defect proportion due to its low formation energy. However, the defect property of iodine vacancy (VI) is still in dispute. Ideally, the VI defect is considered to be a shallow level defect near conduction band minimum, meaning that it does not act as a Shockley–Read–Hall (SRH) nonradiative recombination center. Herein, we find… Show more

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Cited by 9 publications
(5 citation statements)
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“…[27,32,33] Furthermore, the chemical interactions between PPT and perovskites were investigated by electronic structure calculations based on density functional theory (DFT). [34] As shown in Figure 2e, the Pb-Pb dimer defects at the perovskite surface are the domain trap centers, [35] and the introduction of PPT can effectively passivate the surface defects by forming the P═O:Pb bond (Figure 2f). As summarized in Table S2, Supporting Information, the adsorption energy difference (△E ad ) between these two surfaces is calculated to be −0.346 eV, which further confirms the preferred interaction of the P═O group with perovskite defects.…”
Section: Resultsmentioning
confidence: 99%
“…[27,32,33] Furthermore, the chemical interactions between PPT and perovskites were investigated by electronic structure calculations based on density functional theory (DFT). [34] As shown in Figure 2e, the Pb-Pb dimer defects at the perovskite surface are the domain trap centers, [35] and the introduction of PPT can effectively passivate the surface defects by forming the P═O:Pb bond (Figure 2f). As summarized in Table S2, Supporting Information, the adsorption energy difference (△E ad ) between these two surfaces is calculated to be −0.346 eV, which further confirms the preferred interaction of the P═O group with perovskite defects.…”
Section: Resultsmentioning
confidence: 99%
“…75 (h) The red and blue colors indicate the variation of the standard deviation and the average value of the bond length under different strains in the b and c directions around the V I defect, respectively. 76 gradually decreases from −4% to 4%. When the tensile strain is applied, the length of the Pb-I bond becomes longer, the interaction between them becomes weaker, and I − migrates more easily.…”
Section: Ion Migrationmentioning
confidence: 98%
“…Moreover, iodine vacancies occupy a large proportion of defects due to their low formation energy in the perovskite crystalline structure. Liu et al 76 discovered that there is a direct relationship between compressive strain and VI defect behavior. In an ideal state, iodine defect is deemed to be a shallow-level defect close to the minimum value of the conduction band, but under compressive strain, it will promote the conversion of iodine defect from shallow to deep energy level, which is related to the formation of Pb dimer.…”
Section: Influence Of Interface Stress On Perovskite Solar Cellsmentioning
confidence: 99%
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“…This initiates a number of experimental and theoretical works on the roles of strain in PSCs. [41][42][43][44][45][46][47][48][49] Recent experiments have identified the presence of significant tensile strain in hybrid perovskites, which can be achieved by adopting strategies such as mixing large A-site cations 50 and light illumination. 51 Although the influence of tensile strain on the optoelectronic performance of defect-free hybrid perovskites was investigated, 52 the precise relationship between tensile strain and defect passivation in PSCs has not been fully understood from an atomistic level of theory.…”
Section: Introductionmentioning
confidence: 99%