Interlayer interaction and relative vibrations of bilayer graphene
Abstract
The van der Waals corrected first-principles approach (DFT-D) is for the first time applied for investigation of interlayer interaction and relative motion of
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* Corresponding authors
a Moscow Institute of Physics and Technology, Institutskii pereulok 9, Dolgoprudny, Moscow Region 141701, Russia
b RRC “Kurchatov Institute”, Kurchatov Sq. 1, Moscow 123182, Russia
c
Kintech Lab Ltd, Kurchatov Sq. 1, Moscow 123182, Russia
E-mail:
lebedeva@kintechlab.com, knizhnik@kintechlab.com
Fax: +7 499 1969992
Tel: +7 499 1969992
d
Institute of Spectroscopy, Fizicheskaya Str. 5, Troitsk, Moscow Region 142190, Russia
E-mail:
am-popov@isan.troitsk.ru, lozovik@isan.troitsk.ru
The van der Waals corrected first-principles approach (DFT-D) is for the first time applied for investigation of interlayer interaction and relative motion of
I. V. Lebedeva, A. A. Knizhnik, A. M. Popov, Y. E. Lozovik and B. V. Potapkin, Phys. Chem. Chem. Phys., 2011, 13, 5687 DOI: 10.1039/C0CP02614J
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