Articles with "perovskite structure" as a keyword



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Perovskitoid‐Templated Formation of a 1D@3D Perovskite Structure toward Highly Efficient and Stable Perovskite Solar Cells

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Published in 2021 at "Advanced Energy Materials"

DOI: 10.1002/aenm.202101018

Abstract: Longevity is a long‐standing concern for organic–inorganic hybrid perovskite solar cells (PSCs). Recently, the use of low dimensional perovskite has been proven to be a promising strategy to improve the stability of PSCs. Herein, it… read more here.

Keywords: perovskite; perovskite solar; perovskite structure; efficient stable ... See more keywords
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The characterization of electrical properties of Pd–doped LaCrO3 perovskite structure

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Published in 2018 at "Journal of Materials Science: Materials in Electronics"

DOI: 10.1007/s10854-018-9789-2

Abstract: In the present study, the electrical properties of LCO were explored via substituting the Pd into Cr sites with various mol%. The crystalline morphology of synthesized LaCrO3 and LaCr1 − xPdxO3 (LCPO) (x = 0.05, 0.10, 0.20) ceramics were… read more here.

Keywords: perovskite structure; lacro3 perovskite; doped lacro3; characterization electrical ... See more keywords
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Compositional design strategy for high performance ferroelectric oxides with perovskite structure

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Published in 2017 at "Ceramics International"

DOI: 10.1016/j.ceramint.2016.11.085

Abstract: Abstract In this review, the mechanism and contributions of the tolerance factor and hybridization reactions on inducing ferroelectric displacements are discussed in ferroelectric oxides with perovskite structure. Based on the number of ionic radii and… read more here.

Keywords: perovskite structure; ferroelectric oxides; oxides perovskite; ferroelectric displacements ... See more keywords
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A KMnF3 perovskite structure with improved stability, low bandgap and high transport properties

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Published in 2019 at "Ceramics International"

DOI: 10.1016/j.ceramint.2018.09.134

Abstract: Abstract Here, a new promising perovskite structure of KMnF3 has been fabricated and characterized, which yields bandgap of 1.6 eV with fascinating moisture-resistance and phase stability. Investigation of structural, optical, stability and transport properties have done… read more here.

Keywords: transport properties; perovskite structure; kmnf3 perovskite; stability ... See more keywords
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Effective field study of ising model on a double perovskite structure

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Published in 2017 at "Journal of Magnetism and Magnetic Materials"

DOI: 10.1016/j.jmmm.2016.09.120

Abstract: Abstract By using the effective field theory (EFT), the mixed spin-1/2 and spin-3/2 Ising ferrimagnetic model adapted to a double perovskite structure has been studied. The EFT calculations have been carried out from Ising Hamiltonian… read more here.

Keywords: effective field; perovskite structure; field; double perovskite ... See more keywords
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Fabrication of ultralong perovskite structure nanotubes

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Published in 2018 at "RSC Advances"

DOI: 10.1039/c7ra10684j

Abstract: Fabrication of high quality nanotubes with thin walls, long length, and uniform diameter is challenging, especially in complex structure oxides, such as perovskites. In this paper, we elucidate a facile method for the preparation of… read more here.

Keywords: perovskite structure; structure nanotubes; fabrication; ultralong perovskite ... See more keywords
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Long periodic ripple in a 2D hybrid halide perovskite structure using branched organic spacers†

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Published in 2020 at "Chemical Science"

DOI: 10.1039/d0sc04144k

Abstract: Two-dimensional (2D) halide perovskites have great promise in optoelectronic devices because of their stability and optical tunability, but the subtle effects on the inorganic layer when modifying the organic spacer remain unclear. Here, we introduce… read more here.

Keywords: perovskite structure; periodic ripple; structure; long periodic ... See more keywords
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Perovskite-structure TlBO3 (B = Cr, Mn) for thermomechanical and optoelectronic applications: an investigation via a DFT scheme

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Published in 2022 at "RSC Advances"

DOI: 10.1039/d2ra04273h

Abstract: First-principles-based DFT calculations have been carried out to analyze the structural, mechanical, elastic anisotropic, Vickers hardness, electronic, optical, and thermodynamic properties of TlBO3 (B = Cr, Mn) for the first time. We determined the lattice… read more here.

Keywords: perovskite structure; spin; optoelectronic applications; investigation ... See more keywords