Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

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Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

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http://www.wikidata.org/entity/Q37480039

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2016 nî lūn-bûn

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2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh

2016年學術文章

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name

Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

@en

Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

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type

Item

label

Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

@en

Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

@nl

prefLabel

Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

@en

Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

@nl

P1476

Synthesis, Crystal Structure, and Stability of Cubic Li7-xLa3Zr2-xBixO12.

@en

P2093

Bernhard Stanje

http://www.w3.org/2001/XMLSchema#string

Daniel Rettenwander

http://www.w3.org/2001/XMLSchema#string

Emmanuelle Suard

http://www.w3.org/2001/XMLSchema#string

Gebhard Sabathi

http://www.w3.org/2001/XMLSchema#string

Georg Amthauer

http://www.w3.org/2001/XMLSchema#string

Gerold Tippelt

http://www.w3.org/2001/XMLSchema#string

Reinhard Wagner

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P2860

Fast Li-Ion-Conducting Garnet-Related Li7-3x Fe x La3Zr2O12 with Uncommon I4̅3d Structure

Crystal chemistry and stability of "Li7La3Zr2O12" garnet: a fast lithium-ion conductor.

DFT Study of the Role of Al(3+) in the Fast Ion-Conductor Li7-3x Al(3+) x La3Zr2O12 Garnet.

Crystal Structure of Garnet-Related Li-Ion Conductor Li7-3x Ga x La3Zr2O12: Fast Li-Ion Conduction Caused by a Different Cubic Modification?

Structural and Electrochemical Consequences of Al and Ga Cosubstitution in Li7La3Zr2O12 Solid Electrolytes.

Garnet-type solid-state fast Li ion conductors for Li batteries: critical review.

A synthesis and crystal chemical study of the fast ion conductor Li(7-3x)Ga(x)La3 Zr2O12 with x = 0.08 to 0.84.

The solubility and site preference of Fe(3+) in Li7-3x Fe x La3Zr2O12 garnets.

Synthesis, Crystal Chemistry, and Electrochemical Properties of Li(7-2x)La3Zr(2-x)Mo(x)O12 (x = 0.1-0.4): Stabilization of the Cubic Garnet Polymorph via Substitution of Zr(4+) by Mo(6+).

Structural limitations for optimizing garnet-type solid electrolytes: a perspective.

P304

12211-12219

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P31

scholarly article

P356

10.1021/ACS.INORGCHEM.6B01825

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Maurizio Musso

Martin Wilkening

Guenther Redhammer

P577

2016-11-15T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

27934443

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P932

5141546

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