Comprehensive device modelling and performance analysis of MASnI3 based perovskite solar cells with diverse ETM, HTM and back metal contacts
KD Jayan, V Sebastian - Solar Energy, 2021 - Elsevier
Perovskite materials can be considered as the backbone of photovoltaic industry owing to
their remarkable electronic, optical, mechanical and electrical properties. In this work, the …
their remarkable electronic, optical, mechanical and electrical properties. In this work, the …
Numerical study of Cs2TiX6 (X= Br−, I−, F− and Cl−) based perovskite solar cell using SCAPS-1D device simulation
K Chakraborty, MG Choudhury, S Paul - Solar Energy, 2019 - Elsevier
The present work represents the study of numerical simulation of Cesium Titanium (IV)
Halide thin film based lead-free Perovskite Solar Cells (PSCs) using Solar Cell Capacitance …
Halide thin film based lead-free Perovskite Solar Cells (PSCs) using Solar Cell Capacitance …
[HTML][HTML] First-principles calculations to investigate structural, electronic, optical and thermodynamic properties of anti-perovskite compounds X3OI (X= Na, K, Rb)
QQ Liang, DY Hu, TY Tang, HX Gao, SQ Wu… - Journal of Materials …, 2023 - Elsevier
The stability, electronic, optical and thermodynamic properties of X 3 OI (X= Na, K, Rb) have
been calculated by first principles. The Birch-Murnaghan method was used to fit the optimal …
been calculated by first principles. The Birch-Murnaghan method was used to fit the optimal …
Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites
In this paper, the structural, electronic and optical properties of inorganic fluoroperovskites
CsMF 3 (M= Si or Ge) are investigated by using the density functional theory calculations …
CsMF 3 (M= Si or Ge) are investigated by using the density functional theory calculations …
First-principles calculations to investigate structural, electronics, optical and elastic properties of Sn-based inorganic Halide-perovskites CsSnX3 (X= I, Br, Cl) for solar …
The structural, electronic, optical, and elastic properties of cubic inorganic-perovskites
CsSnX 3 (where X= I, Br, Cl) based on Sn were investigated using a Density Functional …
CsSnX 3 (where X= I, Br, Cl) based on Sn were investigated using a Density Functional …
First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X= Cl, Br and I) …
The tunability and stability of halide perovskites have made them promising for a large
number of applications. In this study, the optoelectronic and thermoelectric properties of …
number of applications. In this study, the optoelectronic and thermoelectric properties of …
Ab initio study of structural, elastic, electronic, optical and thermoelectric properties of cubic Ge-based fluoroperovskites AGeF3 (A= K, Rb and Fr)
Structural, elastic, electronic, optical and thermoelectric properties of fluoroperovskites AGeF
3 (A= K, Rb, and Fr) have been investigated using Density Functional Theory (DFT) …
3 (A= K, Rb, and Fr) have been investigated using Density Functional Theory (DFT) …
[HTML][HTML] First-principles calculations to investigate mechanical, thermoelectric and optical performance of inorganic double perovskites Rb2AgAlZ6 (Z= Br, I) for energy …
The clean and green energy is a merging technology of advanced era to achieve the
demands of energy requirements. For this purpose, the double perovskites Rb 2 AgAlZ 6 (Z …
demands of energy requirements. For this purpose, the double perovskites Rb 2 AgAlZ 6 (Z …
First-principles calculations to investigate lead-free double perovskites CsInSbAgX6 (X= Cl, Br and I) for optoelectronic and thermoelectric applications
In this study, novel lead-free double perovskites CsInSbAgX 6 (X= Cl, Br and I) are proposed
and theoretically investigated for the first time for their potential application in optoelectronic …
and theoretically investigated for the first time for their potential application in optoelectronic …
Structural, electronic, optical and thermodynamic investigations of NaXF3 (X= Ca and Sr): first-principles calculations
MH Benkabou, M Harmel, A Haddou, A Yakoubi… - Chinese journal of …, 2018 - Elsevier
The structural, electronic and optical properties for fluoro-perovskite NaXF 3 (X= Ca and Sr)
compounds have calculated by WIEN2k code based on full potential linearized augmented …
compounds have calculated by WIEN2k code based on full potential linearized augmented …