Crystal structure and charge compensation mechanism of β″-alumina type R+-gallate (R = K+, NH+4)

Author:

Tsurumi T.,Ikawa H.,Nishimura T.,Urabe K.,Udagawa S.

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Ferrites without iron as potential quantum materials;Progress in Solid State Chemistry;2022-06

2. [NH4]1.8Ga11O17.4;Structure Types. Part 5: Space Groups (173) P63 - (166) R-3m;2007

3. The structure of Na+ β″-aluminogallate, Na1+xMgx(Al1−yGay)11−xO17, x=0.67; y=0.23, 0.30 and 0.41;Solid State Ionics;1998-07-01

4. The transport properties and defect chemistry of Na+, K+ and Ag+β″-aluminogallates;Solid State Ionics;1993-11

5. Structure of sodium β''-gallate;Acta Crystallographica Section C Crystal Structure Communications;1991-03-15

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