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Modelling of perovskite solar cell (CROSBI ID 707292)

Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | domaća recenzija

Stanić, Denis ; Bagladi, Lara ; Kojić, Vedran ; Čižmar, Tihana ; Gajović, Andreja Modelling of perovskite solar cell // Solid-State Science & Research 2021 : Book of Abstracts and Programme / Biliškov, Nikola ; Brekalo, Ivana ; Martinez, Valentina (ur.). Zagreb: Institut Ruđer Bošković, 2021. str. 70-70

Podaci o odgovornosti

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

engleski

Modelling of perovskite solar cell

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.

photovoltaic modeling, perovskites, SCAPS, simulation

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Podaci o prilogu

70-70.

2021.

objavljeno

Podaci o matičnoj publikaciji

Solid-State Science & Research 2021 : Book of Abstracts and Programme

Biliškov, Nikola ; Brekalo, Ivana ; Martinez, Valentina

Zagreb: Institut Ruđer Bošković

978-953-7941-35-2

Podaci o skupu

Solid-State Science & Research 2021 (SCIRES2021)

poster

10.07.2021-11.07.2021

Zagreb, Hrvatska

Povezanost rada

Fizika, Kemija, Kemijsko inženjerstvo