Abstract:
The atomic models of cylindrical zigzag- and armchair-like MoO3 nanotubes are proposed and their electronic structure and chemical bonding indices are studied using the tight-binding band theory.
Document Type:
Article
Language: English
Citation:
A. N. Enyashin, V. V. Ivanovskaya, A. L. Ivanovskii, “Electronic properties and chemical bonding of single-walled MoO3 nanotubes”, Mendeleev Commun., 14:3 (2004), 94–95
Linking options:
https://www.mathnet.ru/eng/mendc3822
https://www.mathnet.ru/eng/mendc/v14/i3/p94
This publication is cited in the following 7 articles:
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R. A. Evarestov, NanoScience and Technology, Theoretical Modeling of Inorganic Nanostructures, 2020, 631
Yuhua Zhu, Yuan Yao, Zhu Luo, Chuanqi Pan, Ji Yang, Yarong Fang, Hongtao Deng, Changxiang Liu, Qi Tan, Fudong Liu, Yanbing Guo, “Nanostructured MoO3 for Efficient Energy and Environmental Catalysis”, Molecules, 25:1 (2019), 18
R. A. Evarestov, NanoScience and Technology, Theoretical Modeling of Inorganic Nanostructures, 2015, 611
Andrey N. Enyashin, Sibylle Gemming, Gotthard Seifert, Springer Series in Materials Science, 93, Materials for Tomorrow, 2007, 33
A. N. Enyashin, A. L. Ivanovskii, G. Seifert, “Stability and electronic properties of single-walled γ-AlO(OH) nanotubes”, Mendeleev Commun., 16:6 (2006), 292–294
Andrei N. Enyashin, Victoria V. Ivanovskaya, Alexander L. Ivanovskii, “Electronic Properties and Chemical Bonding of Single‐Walled MoO3 Nanotubes”, ChemInform, 35:34 (2004)