Pt and Pt‐group transition metal 0D vacancy ordered halide perovskites: A review
Lead halide perovskites (LHPs), have attracted considerable attention across various
applications owing to their exceptional optoelectronic properties. However, the main …
applications owing to their exceptional optoelectronic properties. However, the main …
Revealing vibrational, elastic, electro-optic, and thermoelectric aspects of double perovskites Na2ScCuX6 (X= Cl, Br) for energy harvesting applications by …
Currently, the novel combination of double perovskites Na 2 ScCuX 6 (X= Cl, Br) is being
investigated as a potential solution to fulfil the energy requirements. For this purpose, the …
investigated as a potential solution to fulfil the energy requirements. For this purpose, the …
First-principles study on the optoelectronic and mechanical properties of lead-free semiconductor silicon perovskites ASiBr3 (A= K, Rb, Cs)
D Abdullah, DC Gupta - ECS Journal of Solid State Science and …, 2024 - iopscience.iop.org
We deployed density functional theory to assess the structural, electronic, elastic, and optical
properties of ASiBr 3 (A= K, Rb, and Cs). KSiBr 3, RbSiBr 3, and CsSiBr 3 band structure …
properties of ASiBr 3 (A= K, Rb, and Cs). KSiBr 3, RbSiBr 3, and CsSiBr 3 band structure …
First-principles studies of structural, vibrational, elastic, optoelectronic, and thermoelectric properties of doped, alloyed, and strained CsGeCl3 for photovoltaic …
M El Akkel, S Dahbi, S Benyoussef, N Tahiri… - Solar Energy, 2024 - Elsevier
Due to their improved Power Conversion Efficiency (PCE), reduced cost, and simplified
manufacturing, perovskite solar cells (PSCs) have recently become increasingly appealing …
manufacturing, perovskite solar cells (PSCs) have recently become increasingly appealing …
Opto‐electronic and thermophysical characteristics of A2TlAgF6 (A = Rb, Cs) for green technology applications
Lead‐free double perovskites are unique materials for transport and optoelectronic
applications that use clean resources to generate energy. Using first‐principle computations …
applications that use clean resources to generate energy. Using first‐principle computations …
[HTML][HTML] Optoelectronic and thermoelectric analysis of halide stable double perovskite Rb2TlSbX6 (X= Cl, Br, I) via DFT calculations
To explore a good candidate for solar cell applications as an alternative to lead-independent
materials, we calculated the structural and mechanical stability of the Rb 2 TlSbX 6 (X= Cl …
materials, we calculated the structural and mechanical stability of the Rb 2 TlSbX 6 (X= Cl …
DFT-based (HSE06) investigation of band gap engineering: Optoelectronic, mechanical and thermodynamic insights in Cs2AgBiY6 (YBr, I) for photovoltaic …
The study investigates the properties of double perovskites Cs 2 AgBiBr 6 and Cs 2 AgBiI 6,
focusing on their structural, mechanical, dynamic, thermodynamic, and optic properties …
focusing on their structural, mechanical, dynamic, thermodynamic, and optic properties …
First-principles evaluation of lead-free X2NaIO6 (X= Sr, Ba) Double-Perovskite: for optoelectronic and solar cell applications
The standard lead-free double perovskite X 2 NaIO 6 has become a viable alternative for
lead-based perovskites due to its remarkable optoelectronic capabilities, high stability, non …
lead-based perovskites due to its remarkable optoelectronic capabilities, high stability, non …
Investigating the multifaceted characteristics of Ba2FeWO6 double perovskite: insights from density functional theory
This study undertook a comprehensive examination of the double perovskite complex Ba 2
FeWO 6, investigating its structural, electrical, magnetic, thermal and elastic characteristics …
FeWO 6, investigating its structural, electrical, magnetic, thermal and elastic characteristics …