Results 41 to 50 of about 43,577 (275)
Optimal materials to induce bulk photovoltaic effects should lack inversion symmetry and have an optical gap matching the energies of visible radiation.
Hanghui Chen, Andrew Millis
doaj +1 more source
Organic–inorganic perovskite single crystals are promising in the field of optoelectronics due to their excellent optoelectronic properties. However, the ion transport of perovskite precursor is poor in confined spaces, which results in difficulty in the
Shao Xin Yan +7 more
doaj +1 more source
Low energy paths for octahedral tilting in inorganic halide perovskites
Instabilities relating to cooperative octahedral tilting is common in materials with perovskite structures, and in particular in the sub class of halide perovskites.
Klarbring, Johan
core +1 more source
In recent years, there has been significant investigation into the high efficiency of perovskite solar cells. These cells have the capacity to attain efficiencies above 14%.
Vivek Bhojak, Praveen Kumar Jain
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Despites the excellent merits of lead based perovskite optoelectronic devices; their unstable nature and toxicity still present a bottleneck for practical applications.
Shaily Choudhary +4 more
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Structure, Transport and Magnetic properties in La$_{2x}$Sr$_{2-2x}$Co$_{2x}$Ru$_{2-2x}$O$_{6}$
The perovskite solid solutions of the type La$_{2x}$Sr$_{2-2x}$Co$_{2x}$Ru$_{2-2x}$O$_{6}$ with 0.25 $\leq$ x $ \leq $ 0.75 have been investigated for their structural, magnetic and transport properties. All the compounds crystallize in double perovskite
A. Das +26 more
core +1 more source
A buried‐junction DSPEC design is introduced that leverages cascade charge transfer to enhance efficiency, stability, and versatility. This approach facilitates effective charge transfer and minimizes recombination losses, leading to significant improvements.
Jun‐Hyeok Park +8 more
wiley +1 more source
Topological magnetic phase in LaMnO$_3$ (111) bilayer
Candidates for correlated topological insulators, originated from the spin-orbit coupling as well as Hubbard type correlation, are expected in the ($111$) bilayer of perovskite-structural transition-metal oxides. Based on the first-principles calculation
Dong, Shuai +3 more
core +1 more source
Differentiating between perovskite and double perovskite nanocrystals
Perovskite structure takes the empirical formula ABX3, whereas Double perovskites, or elpasolites, are the crystal structures in which the B position in ABX3 is equally occupied by two different cations. The usual compositions of Double perovskite structure are (1-3) type double perovskites, which means that the two B cations have +1 and +3 oxidation ...
Mishra, Pritish +3 more
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Theory of half-metallic double perovskites. I. Double exchange mechanism [PDF]
The double perovskite material \SFMO has the rare and desirable combination of a half-metallic ground state with 100% spin polarization and ferrimagnetic \Tc$\simeq 420$K, well above room temperature. In this two-part paper, we present a comprehensive theoretical study of the magnetic and electronic properties of half metallic double perovskites.
Meetei, O. Nganba +5 more
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