Cation Modulation on the Crystal Structure and Band Gap of Fluorooxoborates A3B3O3F6 (A = Alkali and Mixed Alkali Metal)

2019 ◽  
Vol 58 (19) ◽  
pp. 13411-13417 ◽  
Author(s):  
Wenyao Zhang ◽  
Zhonglei Wei ◽  
Zhihua Yang ◽  
Shilie Pan
ChemInform ◽  
2010 ◽  
Vol 30 (10) ◽  
pp. no-no
Author(s):  
Takayoshi Sasaki ◽  
Fathi Kooli ◽  
Masaki Iida ◽  
Yuichi Michiue ◽  
Satoshi Takenouchi ◽  
...  

1999 ◽  
Vol 69 (4) ◽  
pp. 439-453 ◽  
Author(s):  
B. V. Merinov ◽  
U. Bismayer ◽  
V. V Synitsyn ◽  
A. I. Baranov

1998 ◽  
Vol 10 (12) ◽  
pp. 4123-4128 ◽  
Author(s):  
Takayoshi Sasaki ◽  
Fathi Kooli ◽  
Masaki Iida ◽  
Yuichi Michiue ◽  
Satoshi Takenouchi ◽  
...  

2021 ◽  
Vol 123 ◽  
pp. 108363
Author(s):  
Ting Zhang ◽  
Jing-Jing Zheng ◽  
Shi-Chao Cheng ◽  
Jun-Wei Feng ◽  
Chun-Yan Bai

Crystals ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 1013
Author(s):  
Stefanie Gärtner

Alkali metal thallides go back to the investigative works of Eduard Zintl about base metals in negative oxidation states. In 1932, he described the crystal structure of NaTl as the first representative for this class of compounds. Since then, a bunch of versatile crystal structures has been reported for thallium as electronegative element in intermetallic solid state compounds. For combinations of thallium with alkali metals as electropositive counterparts, a broad range of different unique structure types has been observed. Interestingly, various thallium substructures at the same or very similar valence electron concentration (VEC) are obtained. This in return emphasizes that the role of the alkali metals on structure formation goes far beyond ancillary filling atoms, which are present only due to charge balancing reasons. In this review, the alkali metals are in focus and the local surroundings of the latter are discussed in terms of their crystallographic sites in the corresponding crystal structures.


2001 ◽  
Vol 16 (1) ◽  
pp. 127-131 ◽  
Author(s):  
A. Bartelt ◽  
S. Minemoto ◽  
C. Lupulescu ◽  
Š. Vajda ◽  
L. Wöste

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