Cage-Like La4B24 and Core-Shell La4B290/+/-: Perfect Spherically Aromatic Tetrahedral Metallo-Borospherenes

Author(s):  
Xiao-Qin Lu ◽  
Cai-Yue Gao ◽  
Zhi-Hong Wei ◽  
Si-Dian Li

Abstract Cage-like and core-shell metallo-borospherenes exhibit interesting structures and bonding. Based on extensive global searches and first-principles theory calculations, we predict herein the perfect tetrahedral cage-like Td La4B24 (1) and core-shell Td La4B29 (2), Td La4B29+ (3), and Td La4B29- (4) which all possess the same geometrical symmetry as their carbon fullerene counterpart Td C28, with four equivalent interconnected B6 triangles on the cage surface and four nona-coordinate La centers in four conjoined η9-B9 rings. In these tetra-La-doped boron complexes, La4[B@B4@B24]0/+/- (2/3/4) in the structural motif of 1+4+28 contain a B-centered tetrahedral Td B@B4 core in a La-decorated tetrahedral La4B24 shell, with the negatively charged tetra-coordinate B- at the center being the boron analog of tetrahedral C in Td CH4 (B-~C). Detailed orbital and bonding analyses indicate that these Td lanthanide boride complexes are spherically aromatic in nature with a universal La--B9 (d-p) σ and (d-p) δ coordination bonding pattern. The IR, Raman, and UV-Vis or photoelectron spectra of these novel metallo-borospherenes are computationally simulated to facilitate their spectral characterizations.

2021 ◽  
Vol 23 (14) ◽  
pp. 8868-8879
Author(s):  
Hanggara Sudrajat ◽  
Mitsunori Kitta ◽  
Ryota Ito ◽  
Tomoko Yoshida ◽  
Ryuzi Katoh ◽  
...  

Unraveling the nanoarchitecture–photoactivity relationship of core–shell-structured La-doped NaTaO3 to tune the surface features, spatial distribution of dopants, and hence water splitting activity.


2019 ◽  
Vol 45 (8) ◽  
pp. 9967-9976 ◽  
Author(s):  
Qian Chen ◽  
Feng Gao ◽  
Jie Xu ◽  
Shuyao Cao ◽  
Yiting Guo ◽  
...  

2020 ◽  
Vol 34 (25) ◽  
pp. 2050214 ◽  
Author(s):  
Chang Liu ◽  
Enling Li ◽  
Tuo Peng ◽  
Kaifei Bai ◽  
Yanpeng Zheng ◽  
...  

In this paper, electronic and optical properties of GaN/InN core/shell nanowires (CSNWs) have been theoretically investigated through the first principles calculations. The binding energy of In and N atoms on surface of six crystal planes along the [Formula: see text]-axis of GaN nanowires are all negative, which indicate that In and N atoms can be effectively deposited on the surface of GaN nanowires and preparing GaN/InN CSNWs is feasible theoretically. Calculation results of electronic properties indicate that the core/shell ratio and diameter of GaN/InN CSNWs have significant effect on the band structure, bandgap can be effectively adjusted when keeping the number of GaN layers unchanged and changing the number of InN layers. Moreover, with the increase in the number of InN layers, the absorption spectrum of GaN/InN CSNW has significant redshift and few weak absorption peaks appear in the visible light region.


ChemCatChem ◽  
2013 ◽  
Vol 5 (12) ◽  
pp. 3914-3914
Author(s):  
Nageswara Rao Peela ◽  
Weiqing Zheng ◽  
Ivan C. Lee ◽  
Ayman M. Karim ◽  
Dionisios G. Vlachos

2015 ◽  
Vol 17 (29) ◽  
pp. 19162-19172 ◽  
Author(s):  
Ren-Jie Lin ◽  
Quoc Chinh Nguyen ◽  
Yew-Soon Ong ◽  
Kaito Takahashi ◽  
Jer-Lai Kuo

In this work, we identified a large number of structurally distinct isomers of midsized deprotonated water clusters using first-principles methods.


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