Crystallographic site swapping of La3+ion in BaA′LaTeO6(A′ = Na, K, Rb) double perovskite type compounds: diffraction and photoluminescence evidence for the site swapping

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

Journal of Materials Chemistry A ◽

10.1039/c6ta10285a ◽

2017 ◽

Vol 5 (15) ◽

pp. 6874-6883 ◽

Cited By ~ 15

Author(s):

Suresh Mulmi ◽

Haomin Chen ◽

Azfar Hassan ◽

Jose F. Marco ◽

Frank J. Berry ◽

...

Keyword(s):

Double Perovskite ◽

Fuel Production ◽

Perovskite Materials ◽

Carbon Neutral ◽

Current Systems ◽

Perovskite Type

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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Thermal expansion and electrochemical properties of Ni-doped GdBaCo2O5+δ double-perovskite type oxides

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2010.01.079 ◽

2010 ◽

Vol 35 (8) ◽

pp. 3775-3782 ◽

Cited By ~ 39

Author(s):

Bo Wei ◽

Zhe Lü ◽

Dechang Jia ◽

Xiqiang Huang ◽

Yaohui Zhang ◽

...

Keyword(s):

Thermal Expansion ◽

Electrochemical Properties ◽

Double Perovskite ◽

Perovskite Type

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Preparation and catalytic activities of the novel double perovskite-type oxide La2CuNiO6 for methane combustion

Catalysis Communications ◽

10.1016/j.catcom.2012.01.008 ◽

2012 ◽

Vol 21 ◽

pp. 38-41 ◽

Cited By ~ 42

Author(s):

Ruisheng Hu ◽

Ranran Ding ◽

Jie Chen ◽

Jianan Hu ◽

Yulong Zhang

Keyword(s):

Double Perovskite ◽

Methane Combustion ◽

The Novel ◽

Catalytic Activities ◽

Perovskite Type Oxide ◽

Perovskite Type

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RAMAN SPECTROSCOPY OF CaCu3Ti4O12 CERAMICS REVISITED

VNU Journal of Science Mathematics - Physics ◽

10.25073/2588-1124/vnumap.4289 ◽

2018 ◽

Vol 34 (3) ◽

Author(s):

Nhat Hoang Nam

Keyword(s):

Raman Spectroscopy ◽

Room Temperature ◽

Structural Characteristics ◽

Double Perovskite ◽

Solid State Reaction Method ◽

Excess Oxygen ◽

Optical Phonons ◽

Reaction Method ◽

Colossal Dielectric Constant ◽

Perovskite Type

The CaCu3Ti4O12 ceramic has been prepared by Solid State Reaction method in excess oxygen. It possesses a well-defined double-perovskite type crystalline structure and exhibits a colossal dielectric constant at around 50000 at room temperature. This paper revised the imprints of Raman spectroscopy of this compound to validate its structural characteristics and optical behaviors. A special attention is paid on the account of optical phonons which show a recognizable agreement with the other results recently reported

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