The EΞE Triple Bonds (E = Group 13) Promoted by Charge Transfer From Alkali Metals

2021 ◽  
Author(s):  
Yu-Qian Liu ◽  
Meng-hui Wang ◽  
Run-Feng Huang ◽  
Lili Zhao ◽  
Zhong-Hua Cui

We report herein an evidence of EΞE triple bonds (E = Group 13) promoted by the perpendicularly surrounding M4 (M = Li, Na) motifs. The global minimum of E2M4 (E...

2020 ◽  
Vol 22 (7) ◽  
pp. 3975-3982 ◽  
Author(s):  
Hai-feng Zheng ◽  
Jing Xu ◽  
Yi-hong Ding

Utilizing an ionic strategy, 9 global minimum (GM) and 2 quasi-GM 16ve-ptC species have been obtained from the carbon-group 13 family CXaYbZcKd (X, Y, Z, K = Al/Ga/In/Tl; 0 ≤ a, b, c, d ≤ 4, a + b + c + d = 4).


2020 ◽  
Vol 22 (30) ◽  
pp. 17344-17350
Author(s):  
Gerardo Hernández-Juárez ◽  
Estefanía Ravell ◽  
Jessica Arcudia ◽  
Ximena Zarate ◽  
Zhong-hua Cui ◽  
...  

For B12E− (E = Li–Cs) clusters, a cage-type and a quasi-planar structure compete to be the global minimum. For B12E2, the competition is between a quasi-planar and a double-ring geometry. Why do some alkali-metals cause such a radical distortion?


Author(s):  
Jia-Syun Lu ◽  
Ming-Chung Yang ◽  
Shih-Hao Su ◽  
Xiang-Ting Wen ◽  
Jia-Zhen Xie ◽  
...  
Keyword(s):  
Group 13 ◽  

2012 ◽  
Vol 68 (4) ◽  
pp. 364-377
Author(s):  
Angel Vegas

The structures of ternary oxides and chalcogenides of alkali metals are dissected in light of the extended Zintl–Klemm concept. This model, which has been successfully extended to other compounds different to the Zintl phases, assumes that crystal structures can be better understood if the cation substructures are contemplated as Zintl polyanions. This implies the occurrence of charge transfer between cations, even if they are of the same kind. In this article, the charge transfer between cations is even more illustrative because the two alkali atoms have different electronegativity, so that the less electropositive alkali metal and the O/S atom always form skeletons characteristic of the group 14 elements. Thus, partial structures of the zincblende-, wurtzite-, PbO- and SrAl2-type are found in the oxides/sulfides. In this work, such an interpretation of the structures remains at a topological level. The analysis also shows that this interpretation is complementary to the model developed by Andersson and Hyde which contemplates the structures as the intergrowth of structural slabs of more simple compounds.


2013 ◽  
Vol 1014 ◽  
pp. 49-55 ◽  
Author(s):  
Justyna Kozłowska ◽  
Małgorzata Wielgus ◽  
Wojciech Bartkowiak

1991 ◽  
Vol 43 (1-2) ◽  
pp. 3279
Author(s):  
E.G. Sharoyan ◽  
M.V. Simonyan ◽  
V.E. Sharoyan

Author(s):  
С.Ю. Давыдов ◽  
О.В. Посредник

Within the scope of the Haldane-Anderson model the estimates of charge transfer and adsorption energy for alkali metals and halogens atoms on the С- and Si-faces of 3С-, 6Н- and 4Н-SiC polytypes are obtained. Band and local states contributions to the formation of adatom’s charge and ionic and metallic parts of the adsorption energy are clarified.


1979 ◽  
Vol 19 (12) ◽  
pp. 5981-5994 ◽  
Author(s):  
R. Avci ◽  
C. P. Flynn

Author(s):  
С.Ю. Давыдов ◽  
О.В. Посредник

Within the scope of the Haldane-Anderson model the estimates of charge transfer and adsorption energy for alkali metals and halogens atoms on the С- and Si-faces of 3С-, 6Н- and 4Н-SiC polytypes are obtained. Band and local states contributions to the formation of adatom’s charge and ionic and metallic parts of the adsorption energy are clarified.


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