Standard

Vibrational spectra of AlN/GaN superlattices : Theory and experiment. / Smirnov, M. B.; Karpov, S. V.; Davydov, V. Yu; Smirnov, A. N.; Zavarin, E. E.; Lundin, V. V.

In: Physics of the Solid State, Vol. 47, No. 4, 2005, p. 742-753.

Research output: Contribution to journal › Article › peer-review

Harvard

Smirnov, MB, Karpov, SV, Davydov, VY, Smirnov, AN, Zavarin, EE & Lundin, VV 2005, 'Vibrational spectra of AlN/GaN superlattices: Theory and experiment', Physics of the Solid State, vol. 47, no. 4, pp. 742-753. https://doi.org/10.1134/1.1913991

APA

Smirnov, M. B., Karpov, S. V., Davydov, V. Y., Smirnov, A. N., Zavarin, E. E., & Lundin, V. V. (2005). Vibrational spectra of AlN/GaN superlattices: Theory and experiment. Physics of the Solid State, 47(4), 742-753. https://doi.org/10.1134/1.1913991

Vancouver

Smirnov MB, Karpov SV, Davydov VY, Smirnov AN, Zavarin EE, Lundin VV. Vibrational spectra of AlN/GaN superlattices: Theory and experiment. Physics of the Solid State. 2005;47(4):742-753. https://doi.org/10.1134/1.1913991

Author

Smirnov, M. B. ; Karpov, S. V. ; Davydov, V. Yu ; Smirnov, A. N. ; Zavarin, E. E. ; Lundin, V. V. / Vibrational spectra of AlN/GaN superlattices : Theory and experiment. In: Physics of the Solid State. 2005 ; Vol. 47, No. 4. pp. 742-753.

BibTeX

@article{e11ae403899240a38d76de2cba6d0e60,
title = "Vibrational spectra of AlN/GaN superlattices: Theory and experiment",
abstract = "Computer simulation of the dynamics of layered AlN/GaN superlattices is performed to elucidate the microscopic nature of the vibrational states corresponding to the strongest bands in the Raman spectra. Experimental Raman spectra are shown to consist of two groups of lines, one of which exhibits a two-mode behavior and the other shows a one-mode behavior as the relative layer thicknesses are varied. The results of computer simulation and calculations within the dielectric-continuum approximation suggest that the behavior of the observed vibrational modes is dictated by the degree of their localization and that the interlayer coupling is due to long-range dipole-dipole interactions. It is shown that the delocalized modes, which exhibit one-mode behavior, can be used as a sensitive probe of the structure and composition of superlattices.",
author = "Smirnov, {M. B.} and Karpov, {S. V.} and Davydov, {V. Yu} and Smirnov, {A. N.} and Zavarin, {E. E.} and Lundin, {V. V.}",
note = "Funding Information: This study was supported by the Russian Foundation for Basic Research (project no. 03-02-17562) and the programs of the Presidium of the RAS “Low-Dimensional Structures” and “New Structures and Materials.” Copyright: Copyright 2008 Elsevier B.V., All rights reserved.",
year = "2005",
doi = "10.1134/1.1913991",
language = "English",
volume = "47",
pages = "742--753",
journal = "Physics of the Solid State",
issn = "1063-7834",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "4",

}

RIS

TY - JOUR

T1 - Vibrational spectra of AlN/GaN superlattices

T2 - Theory and experiment

AU - Smirnov, M. B.

AU - Karpov, S. V.

AU - Davydov, V. Yu

AU - Smirnov, A. N.

AU - Zavarin, E. E.

AU - Lundin, V. V.

N1 - Funding Information: This study was supported by the Russian Foundation for Basic Research (project no. 03-02-17562) and the programs of the Presidium of the RAS “Low-Dimensional Structures” and “New Structures and Materials.” Copyright: Copyright 2008 Elsevier B.V., All rights reserved.

PY - 2005

Y1 - 2005

N2 - Computer simulation of the dynamics of layered AlN/GaN superlattices is performed to elucidate the microscopic nature of the vibrational states corresponding to the strongest bands in the Raman spectra. Experimental Raman spectra are shown to consist of two groups of lines, one of which exhibits a two-mode behavior and the other shows a one-mode behavior as the relative layer thicknesses are varied. The results of computer simulation and calculations within the dielectric-continuum approximation suggest that the behavior of the observed vibrational modes is dictated by the degree of their localization and that the interlayer coupling is due to long-range dipole-dipole interactions. It is shown that the delocalized modes, which exhibit one-mode behavior, can be used as a sensitive probe of the structure and composition of superlattices.

AB - Computer simulation of the dynamics of layered AlN/GaN superlattices is performed to elucidate the microscopic nature of the vibrational states corresponding to the strongest bands in the Raman spectra. Experimental Raman spectra are shown to consist of two groups of lines, one of which exhibits a two-mode behavior and the other shows a one-mode behavior as the relative layer thicknesses are varied. The results of computer simulation and calculations within the dielectric-continuum approximation suggest that the behavior of the observed vibrational modes is dictated by the degree of their localization and that the interlayer coupling is due to long-range dipole-dipole interactions. It is shown that the delocalized modes, which exhibit one-mode behavior, can be used as a sensitive probe of the structure and composition of superlattices.

UR - http://www.scopus.com/inward/record.url?scp=21944441275&partnerID=8YFLogxK

U2 - 10.1134/1.1913991

DO - 10.1134/1.1913991

M3 - Article

AN - SCOPUS:21944441275

VL - 47

SP - 742

EP - 753

JO - Physics of the Solid State

JF - Physics of the Solid State

SN - 1063-7834

IS - 4

ER -

ID: 73028207