材料科学
光伏系统
功勋
带隙
威恩2K
钙钛矿(结构)
热稳定性
光电子学
卤化物
能量转换效率
热电效应
密度泛函理论
热力学
化学
无机化学
电气工程
局部密度近似
计算化学
结晶学
物理
工程类
有机化学
作者
Upasana Rani,Peeyush Kumar Kamlesh,Rohit Agrawal,Akash Shukla,Ajay Singh Verma
标识
DOI:10.1002/ente.202200002
摘要
Minimal cost, huge area, high throughput, high performance of photovoltaic panels, prolonged lifespan, and less toxicity are vital aspects when transitioning photovoltaic technology from lab‐scale production to industrial implementations. A new class of materials typically known as hybrid halide double perovskites (HHDPs) has emerged as a possible alternative for the replacement of toxic lead in crystal lattice for realizing lead‐free, stable, and high‐performance perovskite solar cells (PSCs). An ab initio analysis of (MA) 2 AgInBr 6 HHDP via the WIEN2K code is conducted. It is found that this material has a direct bandgap of 3.85 eV having excellent optical properties in the UV region. The calculated thermodynamic parameters confirm its thermal stability at different temperatures and pressure. Its figure of merit is more than unity at room temperature as well as higher temperature ranges, so this material will be useful in thermoelectric (TE) devices as a TE material.
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