scholarly journals Ethylammonium as an alternative cation for efficient perovskite solar cells from first-principles calculations

RSC Advances ◽  
2019 ◽  
Vol 9 (13) ◽  
pp. 7356-7361 ◽  
Author(s):  
Diwen Liu ◽  
Qiaohong Li ◽  
Kechen Wu

Mixed-cation lead halide perovskites have emerged as a new class of promising photovoltaic materials for perovskite solar cells.

2017 ◽  
Vol 5 (23) ◽  
pp. 11450-11461 ◽  
Author(s):  
Feng Xu ◽  
Taiyang Zhang ◽  
Ge Li ◽  
Yixin Zhao

The mixed cation lead halide perovskite solar cells exhibited improved performance and enhanced stabilities.


2021 ◽  
Author(s):  
Xianhao Zhao ◽  
Tianyu Tang ◽  
Quan Xie ◽  
like gao ◽  
Limin Lu ◽  
...  

The cesium lead halide perovskites are regarded as effective candidates for light-absorbing materials in solar cells, which have shown excellent performances in experiments such as promising energy conversion efficiency. In...


Metals ◽  
2018 ◽  
Vol 8 (9) ◽  
pp. 667 ◽  
Author(s):  
Edson Meyer ◽  
Dorcas Mutukwa ◽  
Nyengerai Zingwe ◽  
Raymond Taziwa

Perovskite solar cells employ lead halide perovskite materials as light absorbers. These perovskite materials have shown exceptional optoelectronic properties, making perovskite solar cells a fast-growing solar technology. Perovskite solar cells have achieved a record efficiency of over 20%, which has superseded the efficiency of Gräztel dye-sensitized solar cell (DSSC) technology. Even with their exceptional optical and electric properties, lead halide perovskites suffer from poor stability. They degrade when exposed to moisture, heat, and UV radiation, which has hindered their commercialization. Moreover, halide perovskite materials consist of lead, which is toxic. Thus, exposure to these materials leads to detrimental effects on human health. Halide double perovskites with A2B′B″X6 (A = Cs, MA; B′ = Bi, Sb; B″ = Cu, Ag, and X = Cl, Br, I) have been investigated as potential replacements of lead halide perovskites. This work focuses on providing a detailed review of the structural, optical, and stability properties of these proposed perovskites as well as their viability to replace lead halide perovskites. The triumphs and challenges of the proposed lead-free A2B′B″X6 double perovskites are discussed here in detail.


2015 ◽  
Vol 3 (17) ◽  
pp. 8926-8942 ◽  
Author(s):  
Wan-Jian Yin ◽  
Ji-Hui Yang ◽  
Joongoo Kang ◽  
Yanfa Yan ◽  
Su-Huai Wei

First-principles calculations help to understand the fundamental mechanisms of the emerging perovskite solar cells and guide further developments.


2021 ◽  
pp. 95-158
Author(s):  
Jun-Peng An ◽  
Ying Tian ◽  
Hong-Tao Xue ◽  
Jun-Chen Li ◽  
Jun-Qiang Ren ◽  
...  

2021 ◽  
Author(s):  
Khian-Hooi Chew ◽  
Riichi Kuwahara ◽  
Kaoru Ohno

Halide perovskites have emerged as the most potential candidate for the next-generation solar cells. In this work, we conduct a comprehensive first-principles study on the photo-energy conversion efficiency (PCE) of...


Science ◽  
2021 ◽  
Vol 371 (6532) ◽  
pp. eabd8014 ◽  
Author(s):  
Sandheep Ravishankar ◽  
Thomas Unold ◽  
Thomas Kirchartz

Ni et al. (Research Articles, 20 March 2020, p. 1352) report bulk trap densities of 1011 cm–3 and an increase in interfacial trap densities by one to four orders of magnitude from drive-level capacitance profiling of lead halide perovskites. From electrostatic arguments, we show that the results are not trap densities but are a consequence of the geometrical capacitance and charge injection into the perovskite layer.


2018 ◽  
Vol 6 (2) ◽  
pp. 234-241 ◽  
Author(s):  
Lei Zhang ◽  
Lei Xu ◽  
Fengxi Yu ◽  
Jingfa Li

The mechanisms of halide perovskite crystal crosslinking via molecular crosslinking agents are proposed using first principles calculations.


Sign in / Sign up

Export Citation Format

Share Document