4.6 Article

Mixed-Cation Vacancy-Ordered Perovskites (Cs2Ti1-x Sn x X6; X = I or Br): Low-Temperature Miscibility, Additivity, and Tunable Stability

Journal

JOURNAL OF PHYSICAL CHEMISTRY C
Volume 127, Issue 43, Pages 21399-21409

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.3c05204

Keywords

-

Ask authors/readers for more resources

Lead toxicity and poor stability hinder the commercialization of metal-halide perovskite solar cells. This study explores the use of Ti(IV) and Sn(IV) as alternatives to replace Pb(II), with Ti(IV) perovskites being unstable in air and Sn(IV) perovskites showing good stability in ambient conditions. The research focuses on mixed titanium-tin bromide and iodide double perovskites, finding that these mixtures exhibit higher stability at high percentages of Sn, with bromide compositions demonstrating greater stability compared to iodides.
Lead toxicity and poor stability under operating conditions are major drawbacks that impede the widespread commercialization of metal-halide perovskite solar cells. Ti(IV) has been considered as an alternative species to replace Pb(II) because it is relatively nontoxic and abundant and its perovskite-like compounds have demonstrated promising performance when applied in solar cells (eta > 3%), photocatalysts, and nonlinear optical applications. Yet, Ti(IV) perovskites show instability in air, hindering their use. On the other hand, Sn(IV) has a similar cationic radius to Ti(IV), adopting the same vacancy-ordered double perovskite (VODP) structure and showing good stability in ambient conditions. We report here a combined experimental and computational study on mixed titanium-tin bromide and iodide VODPs, motivated by the hypothesis that these mixtures may show a stability higher than that of the pure titanium compositions. Thermodynamic analysis shows that the cations are highly miscible in these vacancy-ordered structures. Experimentally, we synthesized mixed titanium-tin VODPs as nanocrystals across the entire mixing range x (Cs2Ti1-x Sn (x) X-6; X = I or Br), using a colloidal synthetic approach. Analysis of the experimental and computed absorption spectra reveals weak hybridization and interactions between Sn and Ti octahedra with the alloy absorption being essentially a linear combination of the pure Sn and Ti compositions. These compounds are stabilized at high percentages of Sn (x of similar to 60%), as expected, with bromide compositions demonstrating greater stability compared to the iodides. Overall, we find that these materials behave akin to molecular aggregates, with the thermodynamic and optoelectronic properties governed by the intraoctahedral interactions.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available