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
Keyword(s):  
Solar Cells ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
First Principles Calculations ◽  
New Class ◽  
Photovoltaic Materials ◽  
Mixed Cation ◽  
Halide Perovskites ◽  
Lead Halide

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

Mixed cation hybrid lead halide perovskites with enhanced performance and stability

2017 ◽  
Vol 5 (23) ◽  
pp. 11450-11461 ◽  
Author(s):  
Feng Xu ◽  
Taiyang Zhang ◽  
Ge Li ◽  
Yixin Zhao
Keyword(s):  
Solar Cells ◽  
Perovskite Solar Cells ◽  
Mixed Cation ◽  
Halide Perovskites ◽  
Halide Perovskite ◽  
Improved Performance ◽  
Lead Halide

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

First-principles study on the electronic and optical properties of the orthorhombic CsPbBr3 and CsPbI3 with Cmcm space group

2021 ◽  
Author(s):  
Xianhao Zhao ◽  
Tianyu Tang ◽  
Quan Xie ◽  
like gao ◽  
Limin Lu ◽  
...  
Keyword(s):  
Optical Properties ◽  
Solar Cells ◽  
Energy Conversion ◽  
Conversion Efficiency ◽  
First Principles ◽  
Energy Conversion Efficiency ◽  
Space Group ◽  
Absorbing Materials ◽  
Halide Perovskites ◽  
Lead Halide

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...

scholarly journals Lead-Free Halide Double Perovskites: A Review of the Structural, Optical, and Stability Properties as Well as Their Viability to Replace Lead Halide Perovskites

Metals ◽  
2018 ◽  
Vol 8 (9) ◽  
pp. 667 ◽  
Author(s):  
Edson Meyer ◽  
Dorcas Mutukwa ◽  
Nyengerai Zingwe ◽  
Raymond Taziwa
Keyword(s):  
Solar Cells ◽  
Perovskite Solar Cells ◽  
Lead Free ◽  
Double Perovskites ◽  
Stability Properties ◽  
Perovskite Materials ◽  
Halide Perovskites ◽  
Halide Perovskite ◽  
Light Absorbers ◽  
Lead Halide

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.

Halide perovskite materials for solar cells: a theoretical review

2015 ◽  
Vol 3 (17) ◽  
pp. 8926-8942 ◽  
Author(s):  
Wan-Jian Yin ◽  
Ji-Hui Yang ◽  
Joongoo Kang ◽  
Yanfa Yan ◽  
Su-Huai Wei
Keyword(s):  
Solar Cells ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
First Principles Calculations ◽  
Perovskite Materials ◽  
Halide Perovskite

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

First-Principles Calculations for the Interfaces of Perovskite Solar Cells

2021 ◽  
pp. 95-158
Author(s):  
Jun-Peng An ◽  
Ying Tian ◽  
Hong-Tao Xue ◽  
Jun-Chen Li ◽  
Jun-Qiang Ren ◽  
...  
Keyword(s):  
Solar Cells ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
First Principles Calculations

scholarly journals Photo-energy Conversion Efficiency of CH3NH3PbI3/C60 Heterojunction Perovskite Solar Cells from First-principles

2021 ◽  
Author(s):  
Khian-Hooi Chew ◽  
Riichi Kuwahara ◽  
Kaoru Ohno
Keyword(s):  
Solar Cells ◽  
Energy Conversion ◽  
Conversion Efficiency ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
Energy Conversion Efficiency ◽  
Potential Candidate ◽  
Next Generation ◽  
First Principles Study ◽  
Halide Perovskites

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...

scholarly journals Comment on “Resolving spatial and energetic distributions of trap states in metal halide perovskite solar cells”

Science ◽  
2021 ◽  
Vol 371 (6532) ◽  
pp. eabd8014 ◽  
Author(s):  
Sandheep Ravishankar ◽  
Thomas Unold ◽  
Thomas Kirchartz
Keyword(s):  
Solar Cells ◽  
Perovskite Solar Cells ◽  
Drive Level ◽  
Research Articles ◽  
Trap States ◽  
Perovskite Layer ◽  
Metal Halide Perovskite ◽  
Halide Perovskites ◽  
Halide Perovskite ◽  
Lead Halide

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.

Theoretical investigations on crystal crosslinking in perovskite solar cells

2018 ◽  
Vol 6 (2) ◽  
pp. 234-241 ◽  
Author(s):  
Lei Zhang ◽  
Lei Xu ◽  
Fengxi Yu ◽  
Jingfa Li
Keyword(s):  
Solar Cells ◽  
First Principles ◽  
Perovskite Solar Cells ◽  
First Principles Calculations ◽  
Theoretical Investigations ◽  
Perovskite Crystal ◽  
Halide Perovskite ◽  
Crosslinking Agents

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

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