A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications
In this study, structural, electronic, optical, thermoelectric, and thermodynamics properties of
vacancy‐ordered double perovskites Rb2XCl6 (X= Se, Ti) were explored theoretically. The …
vacancy‐ordered double perovskites Rb2XCl6 (X= Se, Ti) were explored theoretically. The …
First-principles investigations of Na2CuMCl6 (M= Bi, Sb) double perovskite semiconductors: materials for green technology
Investigations of stable lead-free perovskites have ignited an increasing interest in
overcoming lead-based perovskites' instability and toxicity problems. This study thoroughly …
overcoming lead-based perovskites' instability and toxicity problems. This study thoroughly …
First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy …
In the current study, we analyzed the structural, mechanical, optoelectronics as well as
transport characteristics of double perovskite Rb2InSbX6 (X= Cl, Br) employing the FP …
transport characteristics of double perovskite Rb2InSbX6 (X= Cl, Br) employing the FP …
A comprehensive first-principles study on the physical properties of Sr2ScBiO6 for low-cost energy technologies
This paper presents a thorough first-principles investigation of the physical attributes of the
double perovskite (DP) oxide, Sr2ScBiO6. The calculated lattice constant and the bond …
double perovskite (DP) oxide, Sr2ScBiO6. The calculated lattice constant and the bond …
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 …
First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6
This paper presents a computational analysis of some physical properties of Ba 2 YBiO 6
double perovskite, using full potential density functional theory (DFT) calculations. Our study …
double perovskite, using full potential density functional theory (DFT) calculations. Our study …
First-principles investigations of Ba2NaIO6 double perovskite semiconductor: material for low-cost energy technologies
The investigations on the physical properties of the Ba 2 NaIO 6 double perovskite, in this
work, are presented. These investigations are carried out using WIEN2k computational code …
work, are presented. These investigations are carried out using WIEN2k computational code …
Theoretical investigation of X2NaIO6 (X= Pb, Sr) double perovskites for thermoelectric and optoelectronic applications
The full-potential linearized augmented plane wave (FP-LAPW) method was used to
evaluate the structural, optical, electronic, and thermoelectric (TE) characteristics of X 2 NaIO …
evaluate the structural, optical, electronic, and thermoelectric (TE) characteristics of X 2 NaIO …
Deep ultraviolet detectors based on wide bandgap semiconductors: a review
J Hao, L Li, P Gao, X Jiang, C Ban, N Shi - Journal of Nanoparticle …, 2023 - Springer
Deep ultraviolet (DUV) light is easily absorbed by the ozone layer. There is no interference
from DUV light at ground and low altitude. Therefore, DUV detection has high applications in …
from DUV light at ground and low altitude. Therefore, DUV detection has high applications in …
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 …