Thermochemical CO2 splitting using double perovskite-type Ba2Ca0.66Nb1.34−xFexO6−δ

Fe-doped double perovskite materials show promise for renewable-derived carbon-neutral fuel production at significantly lower temperatures than current systems.

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Charge order of bismuth ions and nature of chemical bonds in double perovskite-type oxide BaBiO3 visualized by synchrotron radiation X-ray diffraction

Japanese Journal of Applied Physics ◽

10.35848/1347-4065/abb00d ◽

2020 ◽

Vol 59 (9) ◽

pp. 095505

Author(s):

Qing Zhao ◽

Tomohiro Abe ◽

Chikako Moriyoshi ◽

Sangwook Kim ◽

Ayako Taguchi ◽

...

Keyword(s):

Synchrotron Radiation ◽

Charge Order ◽

Double Perovskite ◽

Chemical Bonds ◽

X Ray Diffraction ◽

X Ray ◽

Perovskite Type Oxide ◽

Perovskite Type

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Investigation of reactive perovskite materials for solar fuel production via two-step redox cycles: Thermochemical activity, thermodynamic properties and reduction kinetics

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2021.125358 ◽

2021 ◽

pp. 125358

Author(s):

Anita Haeussler ◽

Anne Julbe ◽

Stéphane Abanades

Keyword(s):

Thermodynamic Properties ◽

Reduction Kinetics ◽

Solar Fuel ◽

Fuel Production ◽

Redox Cycles ◽

Perovskite Materials

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Predicted polymorph manipulation in an exotic double perovskite oxide

Journal of Materials Chemistry C ◽

10.1039/c9tc03367j ◽

2019 ◽

Vol 7 (39) ◽

pp. 12306-12311 ◽

Cited By ~ 4

Author(s):

He-Ping Su ◽

Shu-Fang Li ◽

Yifeng Han ◽

Mei-Xia Wu ◽

Churen Gui ◽

...

Keyword(s):

Phase Transition ◽

Density Functional Theory ◽

First Principles ◽

Density Functional ◽

Double Perovskite ◽

Density Functional Theory Calculations ◽

Perovskite Oxide ◽

Functional Theory ◽

First Time ◽

Perovskite Type

First-principles density functional theory calculations, for the first time, was used to predict the Mg3TeO6-to-perovskite type phase transition in Mn3TeO6 at around 5 GPa.

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Cs2NaGaBr6: a new lead-free and direct band gap halide double perovskite

RSC Advances ◽

10.1039/d0ra01764g ◽

2020 ◽

Vol 10 (30) ◽

pp. 17444-17451 ◽

Cited By ~ 2

Author(s):

Yasir Saeed ◽

Bin Amin ◽

Haleema Khalil ◽

Fida Rehman ◽

Hazrat Ali ◽

...

Keyword(s):

Band Gap ◽

Double Perovskite ◽

Lead Free ◽

Direct Band Gap ◽

Perovskite Materials ◽

Direct Band

In this work, we have studied new double perovskite materials, A21+B2+B3+X61−, where A21+ = Cs, B2+ = Li, Na, B3+ = Al, Ga, In, and X61−.

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Unravelling the correlated electronic and optical properties of BaTaO2N with perovskite-type structure as a potential candidate for solar energy conversion

Physical Chemistry Chemical Physics ◽

10.1039/c4cp02088j ◽

2014 ◽

Vol 16 (34) ◽

pp. 18418-18424 ◽

Cited By ~ 15

Author(s):

Ahmed M. Hafez ◽

Noha M. Salem ◽

Nageh K. Allam

Keyword(s):

Optical Properties ◽

Solar Energy ◽

Energy Conversion ◽

Electronic Properties ◽

Type Structure ◽

Potential Candidate ◽

Perovskite Materials ◽

Optical And Electronic Properties ◽

Perovskite Type ◽

Perovskite Type Structure

Coupling DFT and FDTD reveals the optical and electronic properties of perovskite materials.

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Catalytic Activity of Double-Perovskite Type BalnMn2O5 for Oxygen Reduction Reaction Using in Rechargeable Zinc-Air Batteries

ECS Meeting Abstracts ◽

10.1149/ma2015-02/3/255 ◽

2015 ◽

Keyword(s):

Catalytic Activity ◽

Oxygen Reduction Reaction ◽

Oxygen Reduction ◽

Double Perovskite ◽

Reduction Reaction ◽

Perovskite Type ◽

Zinc Air Batteries

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A layered hybrid rare-earth double-perovskite-type molecule-based compound with electrical and optical response properties

Journal of Materials Chemistry C ◽

10.1039/d0tc04386a ◽

2020 ◽

Vol 8 (46) ◽

pp. 16349-16353

Author(s):

Miao-Miao Hua ◽

Le Ye ◽

Qin-Wen Wang ◽

Jia-Jun Ma ◽

Zhi-Xin Gong ◽

...

Keyword(s):

Dielectric Constant ◽

Rare Earth ◽

High Temperature ◽

High Efficiency ◽

Double Perovskite ◽

Optical Response ◽

Response Properties ◽

Type Molecule ◽

Perovskite Type

An excellent high-temperature switchable dielectric constant and high-efficiency photoluminescence have been realized in (3HQ)4[RbEu(NO3)8] (3HQ = 3-quinuclidinone cation).

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Synthesis and Characterization of ALaFeNi0.5W0.5O6 (A= Sr or Ca), a New Structure Distorted Double Perovskite

Advanced Materials Research ◽

10.4028/www.scientific.net/amr.717.133 ◽

2013 ◽

Vol 717 ◽

pp. 133-138

Author(s):

A. Awad Allah ◽

M. Elhadi ◽

O.A. Yassien

Keyword(s):

Crystal Structure ◽

Diffraction Data ◽

Double Perovskite ◽

Synthesis And Characterization ◽

X Ray Diffraction ◽

Absorption Bands ◽

X Ray ◽

Perovskite Materials ◽

Ftir Spectrometer

The crystal structure of both samples has been solved by powder X-ray diffraction, data in the tetragonal space group I4/m (a= b= 5.55182 Å, c =7.86955 A0) for SrLaFeNi0.5W0.5O6sample and (a=b= 5.49129Å, c= 7.82233Å) for CaLaFeNi0.5W0.5O6 sample, and shows an almost perfect ordering between Ni2+ and W5+ cations at the B-site of the perovskite structure. The FTIR spectrometer used of the powders showed that the spectra of both are very similar, showing two strong and well-defined absorption bands, typical of perovskite materials.

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