First‐principles spectroscopic screening of hybrid perovskite (CH3CH2NH3PbI3) with fundamental physical properties: A potential photovoltaic absorber. (18th September 2020)
- Record Type:
- Journal Article
- Title:
- First‐principles spectroscopic screening of hybrid perovskite (CH3CH2NH3PbI3) with fundamental physical properties: A potential photovoltaic absorber. (18th September 2020)
- Main Title:
- First‐principles spectroscopic screening of hybrid perovskite (CH3CH2NH3PbI3) with fundamental physical properties: A potential photovoltaic absorber
- Authors:
- Joshi, Tarun Kumar
Shukla, Akash
Sharma, Giriraj
Verma, Ajay Singh - Other Names:
- Nižetić Sandro guestEditor.
- Abstract:
- Summary: Herein, we have discussed the ethyl‐ammonium based hybrid perovskite (viz. CH3 CH2 NH3 PbI3 or EAPbI3 ) as the potential candidate material for the development of photovoltaic devices having low processing cost and high power conversion efficiency (PCE). To address the stability and environmental issues due to leaching of lead from MAPbI3, we urge to replace cation CH3 NH3 + (MA + ) with an appropriate cation CH3 CH2 NH3 + (EA + ) and hope that the EAPbI3 perovskite would prove to be a stable and eco‐friendly photovoltaic absorber (PVA) material yielding high PCE. We have investigated physical properties like energy bandgap, electron density distribution and optical coefficients by FP‐LAPW+ lo and density functional theory (DFT). The present study reveals that EAPbI3 has a direct energy bandgap of 1.55 eV with absorption coefficient exceeding 2 × 10 4 per cm, which confirms its suitability as PVA material. The dependence of thermoelectric (TE) coefficients on chemical potential and carrier concentration at various temperatures has also been discussed. We have also carried out the calculations of spectroscopic limited maximum efficiency (SLME) parameter (30.5%), and the thermodynamic (TD) properties in the realm of quasi‐harmonic approximation. A detailed investigation on some of the properties of EAPbI3 perovskite relevant to PVA material is being done for the first time, the present study may motivate researchers for more comprehensive theoretical and experimentalSummary: Herein, we have discussed the ethyl‐ammonium based hybrid perovskite (viz. CH3 CH2 NH3 PbI3 or EAPbI3 ) as the potential candidate material for the development of photovoltaic devices having low processing cost and high power conversion efficiency (PCE). To address the stability and environmental issues due to leaching of lead from MAPbI3, we urge to replace cation CH3 NH3 + (MA + ) with an appropriate cation CH3 CH2 NH3 + (EA + ) and hope that the EAPbI3 perovskite would prove to be a stable and eco‐friendly photovoltaic absorber (PVA) material yielding high PCE. We have investigated physical properties like energy bandgap, electron density distribution and optical coefficients by FP‐LAPW+ lo and density functional theory (DFT). The present study reveals that EAPbI3 has a direct energy bandgap of 1.55 eV with absorption coefficient exceeding 2 × 10 4 per cm, which confirms its suitability as PVA material. The dependence of thermoelectric (TE) coefficients on chemical potential and carrier concentration at various temperatures has also been discussed. We have also carried out the calculations of spectroscopic limited maximum efficiency (SLME) parameter (30.5%), and the thermodynamic (TD) properties in the realm of quasi‐harmonic approximation. A detailed investigation on some of the properties of EAPbI3 perovskite relevant to PVA material is being done for the first time, the present study may motivate researchers for more comprehensive theoretical and experimental investigations in search of stable and economically and environmentally viable PVA materials. Abstract : SLME as a function of thickness of PVA material EAPbI3 . … (more)
- Is Part Of:
- International journal of energy research. Volume 45:Number 1(2021)
- Journal:
- International journal of energy research
- Issue:
- Volume 45:Number 1(2021)
- Issue Display:
- Volume 45, Issue 1 (2021)
- Year:
- 2021
- Volume:
- 45
- Issue:
- 1
- Issue Sort Value:
- 2021-0045-0001-0000
- Page Start:
- 908
- Page End:
- 919
- Publication Date:
- 2020-09-18
- Subjects:
- absorption coefficient -- Debye temperature -- electronic structure -- figure of merit -- spectroscopic limited maximum efficiency
Power resources -- Periodicals
Power (Mechanics) -- Periodicals
Power resources -- Research -- Periodicals
621.042 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
- DOI:
- 10.1002/er.5985 ↗
- Languages:
- English
- ISSNs:
- 0363-907X
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4542.236000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 15345.xml