Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X= Cl, Br) for solar cells applications and their thermoelectric characteristics
MW Iqbal, M Manzoor, NA Noor, I Rehman… - Solar Energy, 2022 - Elsevier
Lead-free double-perovskites (DPs) K 2 AgBiX 6 (X= Cl, Br) has been executed as well as
examined by ab-initio computations for solar cell energy sources. Improved and latest Becke …
examined by ab-initio computations for solar cell energy sources. Improved and latest Becke …
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 …
Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study
K Bouhadjer, M Boudjelal, M Matougui… - Chinese Journal of …, 2023 - Elsevier
Abstract Structural, electronics, optical, thermodynamic, as well as thermoelectric
characteristics of the double half Heusler (DHH) Ti 2 FeNiSb 2 and Ti 2 Ni 2 InSb …
characteristics of the double half Heusler (DHH) Ti 2 FeNiSb 2 and Ti 2 Ni 2 InSb …
Exploring the half-metallic ferromagnetism, dynamical and mechanical stability, optoelectronic and thermoelectric properties of K2NaMI6 (M = Mn, Co, Ni) for …
D Abdullah, DC Gupta - Scientific Reports, 2023 - nature.com
The structural stability, optoelectronic and magnetic characteristics of K2NaMI6 (M= Mn, Co,
and Ni) halide double perovskites have been demonstrated to be explained using density …
and Ni) halide double perovskites have been demonstrated to be explained using density …
Physical properties of lead-free double perovskites A2SnI6 (A= Cs, Rb) using ab-initio calculations for solar cell applications
The study of physical characteristics of lead-free double perovskites A2SnI6 (A= Cs, Rb) are
investigated via density functional theory. The mechanical conductions are satisfied by Born …
investigated via density functional theory. The mechanical conductions are satisfied by Born …
Ultra-violet to visible band gap engineering of cubic halide KCaCl 3 perovskite under pressure for optoelectronic applications: insights from DFT
Density functional theory is utilized to explore the effects of hydrostatic pressure on the
structural, electrical, optical, and mechanical properties of cubic halide perovskite KCaCl3 …
structural, electrical, optical, and mechanical properties of cubic halide perovskite KCaCl3 …
Pressure‐dependent elasto‐mechanical stability and thermoelectric properties of MYbF3 (M = Rb, Cs) materials for renewable energy
Pressure‐dependent elasto‐mechanical, thermoelectric and thermodynamic properties of
two direct band gap halide perovskites MYbF3 (M= Rb, Cs) have been investigated using …
two direct band gap halide perovskites MYbF3 (M= Rb, Cs) have been investigated using …
Appealing perspectives of structural, electronic, mechanical, and thermoelectric properties of Tl2 (Se, Te) Cl6 vacancy-ordered double perovskites
MA Ali, SA Dar, AA AlObaid, TI Al-Muhimeed… - Journal of Physics and …, 2021 - Elsevier
We present thermoelectric properties such as the Seebeck coefficient, thermal conductivity,
electrical conductivity, figure of merit, and power factor of Tl 2 (Se, Te) Cl 6 vacancy-ordered …
electrical conductivity, figure of merit, and power factor of Tl 2 (Se, Te) Cl 6 vacancy-ordered …
Investigation of electronic, magnetic and thermoelectric properties of Zr2NiZ (Z= Al, Ga) ferromagnets
Systematic investigation of impact of electronic structure and magnetism, on the
thermoelectric properties of new Zr 2 NiZ (Z= Al, Ga) Heusler alloys are determined using …
thermoelectric properties of new Zr 2 NiZ (Z= Al, Ga) Heusler alloys are determined using …
Investigation of electronic, optical and thermoelectric features of X2ScAgCl6 (X= K, Na) double perovskites for renewable energy applications
In the frame of density functional theory (DFT), structural, thermoelectric, electronic, and
optical features of cubic X 2 ScAgCl 6 (X= K, Na) double perovskite are studied. The …
optical features of cubic X 2 ScAgCl 6 (X= K, Na) double perovskite are studied. The …