Naslov
Modelling of perovskite solar cell

Autori
Stanić, Denis ; Bagladi, Lara ; Kojić, Vedran ; Čižmar, Tihana ; Gajović, Andreja

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
Solid-State Science & Research 2021 : Book of Abstracts and Programme / Biliškov, Nikola ; Brekalo, Ivana ; Martinez, Valentina - Zagreb : Institut Ruđer Bošković, 2021, 70-70

ISBN
978-953-7941-35-2

Skup
Solid-State Science & Research 2021 (SCIRES2021)

Mjesto i datum
Zagreb, Hrvatska, 10.07.2021. - 11.07.2021

Vrsta sudjelovanja
Poster

Vrsta recenzije
Domaća recenzija

Ključne riječi
photovoltaic modeling, perovskites, SCAPS, simulation

Sažetak
Since their discovery in 2009 [1], perovskite solar cells (PSC) have drawn great attention. The use of methylammonium lead triiodide (MAPbI3) and formamidinium lead triiodide (FAPbI3) as absorber perovskite layer in PSCs have been extensively studied [2]. The results have shown that FAPbI3 is thermally more stable which makes it the most promising perovskite material for single-junction PSCs. Recently, rubidium and cesium cations (Rb+ and Cs+) incorporation emerged as a strategy to enhance PSCs efficiency [3]. Following these results, we have synthesised the formamidinium lead triiodide with Rb and Cs (RbCsFAPbI3) as an absorber perovskite layer in PSC device. In this work, we study the factors affecting the RbCsFAPbI3 PSC efficiency by using solar cell capacitance simulator (SCAPS) under AM1.5G illumination.

Izvorni jezik
Engleski

Znanstvena područja
Fizika, Kemija, Kemijsko inženjerstvo

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