化学
硫系化合物
光伏系统
兴奋剂
钙钛矿(结构)
钛
光电子学
无机化学
化学工程
结晶学
有机化学
生态学
物理
工程类
生物
作者
Adam Musa,Monica Katiyar
标识
DOI:10.1021/acs.inorgchem.4c04620
摘要
Chalcogenide perovskites, such as BaZrS3, have emerged as promising alternatives to lead-based halide perovskites, addressing toxicity and instability concerns while maintaining strong near-band-edge absorption and high carrier mobility. In this study, titanium-doped BaZrS3 (BaZr1-xTixS3, x = 0-0.08) was synthesized via citric acid-based sol-gel method, followed by sulfurization at 1050 °C. Structural characterization confirmed the a single-phase distorted orthorhombic perovskite without phase separation, even at 8% Ti doping. Raman spectroscopy revealed no significant structural disorder induced by Ti substitution, while SEM/TEM analyses demonstrated a uniform morphology and pseudocubicnanoparticles (∼200 nm) in size. XPS validated the presence of Ba2+, Zr4+and S2- in their expected oxidation states. UV-Vis spectroscopy showed a tunable bandgap reduction from 1.8 eV (pristine) to 1.2 eV (x = 0.08), aligning with the Shockley-Queisser limit. Hall effect measurements revealed enhanced carrier mobility (27.4 cm2/V·s at x = 0.08) and consistent n-type carrier concentrations (∼1016 cm-3), indicating improved conductivity. The thermogravimetric analysis further confirmed exceptional thermal stability (<2% Mass loss up to 800 °C). These results underscore the efficacy of Ti doping in optimizing optoelectronic properties while preserving structural integrity and stability. Collectively, this work positions Ti-doped BaZrS3 as a scalable, lead-free perovskite candidate for high-efficiency photovoltaic applications.
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