Density functional theory studies of Si36H36and C36H36nanocages-Reference-Cited by-同舟云学术

Density functional theory studies of Si36H36and C36H36nanocages

Published:2014-02-28 Issue:11 Volume:114 Page:725-730
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Li Jun¹²,Bai Hongcun¹,Yuan Nini¹²,Wu Yuhua²,Ma Yujia¹²,Xue Ping¹,Ji Yongqiang¹²

Affiliation:

1. Key Laboratory of Energy Sources and Chemical Engineering; State Key Laboratory Cultivation Base of Natural Gas Conversion, Ningxia University; Yinchuan Ningxia 750021 China

2. School of Chemistry Science and Engineering; Ningxia University; Yinchuan Ningxia 750021 China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference50 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Helical microtubules of graphitic carbon

3. C60: Buckminsterfullerene

4. Epitaxial growth of a silicene sheet

5. Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon

Cited by 11 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. Tuning transport properties of deformed carbon nanocages by electric field, electrode material, and type of coupling;Materials Today Chemistry;2023-03

2. Predicting the new carbon nanocages, fullerynes: a DFT study;Scientific Reports;2021-01-28

3. Ground and excited electronic structures of metal encapsulated nanocages: the cases of endohedral M@C20H20 (M = K, Rb, Ca, Sr) and M@C36H36 (M = Na, K, Rb);Physical Chemistry Chemical Physics;2021

4. Theoretical investigation of structural and electronic properties of $$\hbox {C}_{{20}}\hbox {Li}$$ nanowire;The European Physical Journal Plus;2020-06

5. Electronic transport properties in the stable phase of a cumulene/B7/cumulene molecular bridge investigated using density functional theory and a tight-binding method;New Journal of Chemistry;2019