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Stability and electronic properties of single-walled γ-AlO(OH) nanotubes

Andrei Nikolaevich Enyashin 1
Andrei Nikolaevich Enyashin
, 
Alexander Leonidovich Ivanovskii 1
Alexander Leonidovich Ivanovskii
, 
Gotthard Seifert 2
Gotthard Seifert
10.1070/MC2006v016n06ABEH002422
Published 2006-12-06
Communication , Volume 16, Issue 6, 292-294
9
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Enyashin A. N., Ivanovskii A. L., Seifert G. Stability and electronic properties of single-walled γ-AlO(OH) nanotubes // Mendeleev Communications. 2006. Vol. 16. No. 6. pp. 292-294.
GOST all authors (up to 50) Copy
Enyashin A. N., Ivanovskii A. L., Seifert G. Stability and electronic properties of single-walled γ-AlO(OH) nanotubes // Mendeleev Communications. 2006. Vol. 16. No. 6. pp. 292-294.
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TY - JOUR
DO - 10.1070/MC2006v016n06ABEH002422
UR - https://mendcomm.colab.ws/publications/10.1070/MC2006v016n06ABEH002422
TI - Stability and electronic properties of single-walled γ-AlO(OH) nanotubes
T2 - Mendeleev Communications
AU - Enyashin, Andrei Nikolaevich
AU - Ivanovskii, Alexander Leonidovich
AU - Seifert, Gotthard
PY - 2006
DA - 2006/12/06
PB - Mendeleev Communications
SP - 292-294
IS - 6
VL - 16
ER -
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@article{2006_Enyashin,
author = {Andrei Nikolaevich Enyashin and Alexander Leonidovich Ivanovskii and Gotthard Seifert},
title = {Stability and electronic properties of single-walled γ-AlO(OH) nanotubes},
journal = {Mendeleev Communications},
year = {2006},
volume = {16},
publisher = {Mendeleev Communications},
month = {Dec},
url = {https://mendcomm.colab.ws/publications/10.1070/MC2006v016n06ABEH002422},
number = {6},
pages = {292--294},
doi = {10.1070/MC2006v016n06ABEH002422}
}
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Enyashin, Andrei Nikolaevich, et al. “Stability and electronic properties of single-walled γ-AlO(OH) nanotubes.” Mendeleev Communications, vol. 16, no. 6, Dec. 2006, pp. 292-294. https://mendcomm.colab.ws/publications/10.1070/MC2006v016n06ABEH002422.

Abstract

Atomistic models for cylindrical hydroxyalumina AlO(OH) nanotubes are proposed and their stability and electronic properties are discussed using the density functional tight-binding theory (DFTB) method.

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