Excellent cryogenic magnetocaloric performances in ferromagnetic Sr2GdNbO6 double perovskite compound
P Xu, Z Ma, P Wang, H Wang, L Li - Materials Today Physics, 2021 - Elsevier
The solid state magnetic cooling (MC) method by utilizing the magnetocaloric effect (MCE)
has been recognized as an environmentally friendly and energy efficiency technology. A …
has been recognized as an environmentally friendly and energy efficiency technology. A …
First-principles investigations of the mechanically and thermodynamically stable potassium-based double perovskites K2TlAsX6 (X= Cl, Br) for optoelectronic and …
Double perovskites with their significance properties are considered to be promising
candidates for an extensive range of applications. Current research work includes the …
candidates for an extensive range of applications. Current research work includes the …
Theoretical investigations of optoelectronic and transport properties of Rb2YInX6 (X= Cl, Br, I) double perovskite materials for solar cell applications
PA Nawaz, GM Mustafa, SS Iqbal, NA Noor, TS Ahmad… - Solar Energy, 2022 - Elsevier
The double perovskite-based materials have attracted considerable attention of scientists
owing to their potential applications in optoelectronic and transport properties. Here, we …
owing to their potential applications in optoelectronic and transport properties. Here, we …
Lead-free double perovskites: a review of the structural, optoelectronic, mechanical, and thermoelectric properties derived from first-principles calculations, and …
Metal halide perovskite materials have shown significant advancements in their application
as light absorbers in perovskite solar cells, with power conversion efficiencies reaching …
as light absorbers in perovskite solar cells, with power conversion efficiencies reaching …
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 …
Scrutinize the physical attributes of thermodynamically and elastically stable double perovskite oxides Ba2CdXO6 (X= Mo, U) for optoelectronics, photocatalytic and …
Perovskite oxides offer a rich playground for researchers due to their versatile properties,
which make them valuable in diverse applications. We studied the stable phases of Ba 2 …
which make them valuable in diverse applications. We studied the stable phases of Ba 2 …
Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr2BTaO6 (B = Sb, Bi) for solar cell applications
Density functional theory was used to investigate the unit structure of Sr2BTaO6 (B= Sb, Bi)
double perovskite oxides. The full‐potential linearized augmented plane wave technique is …
double perovskite oxides. The full‐potential linearized augmented plane wave technique is …
Theoretical investigation of physical properties of Sr2XNbO6 (X = La, Lu) double perovskite oxides for optoelectronic and thermoelectric applications
Summary The cubic Sr2XNbO6 (X= La, Lu) double perovskite oxides (DPOs) have been
examined by density functional theory (DFT). Structural, elastic, electronic, thermoelectric …
examined by density functional theory (DFT). Structural, elastic, electronic, thermoelectric …
Scrutinized the inherent spin half-metallicity and thermoelectric response of f-electron-based RbMO3 (M = Np, Pu) perovskites: a computational assessment
In the hunt for novel materials, we present self-consistent ab initio simulations of the
structural stability, electronic profile, and transport properties of f-electron-based RbMO3 (M …
structural stability, electronic profile, and transport properties of f-electron-based RbMO3 (M …
Theoretical study of physical properties of Ba3B (nb, ta) 2O9 (B= mg, ca, sr, cd, hg, zn, fe, mn, ni, co) perovskites
S Berri - Computational Condensed Matter, 2021 - Elsevier
The electronic structure, optical and thermoelectric properties of Ba 3 B (Nb, Ta) 2 O 9 are
investigated by first-principal calculation based on the density functional theory implemented …
investigated by first-principal calculation based on the density functional theory implemented …