CuPt ordering signatures of phonons in GaInP2

F. Alsina; H. M. Cheong; N. Mestres; J. Pascual; A. Mascarenhas

CuPt ordering signatures of phonons in GaInP2

F. Alsina, H. M. Cheong, N. Mestres, J. Pascual, A. Mascarenhas

Department of Physics

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

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Abstract

We present a comprehensive overview of the large spectroscopic evidence on the influence of ordering on the Raman and infrared spectra of partially ordered GaInP2. Our phonon mode calculation within the adiabatic bond charge model describes the appearance of new phonons and also the optical anisotropy. §> 2000 Materials Research Society.

Original language	English
Pages (from-to)	223-234
Journal	Materials Research Society Symposium - Proceedings
Volume	583
Publication status	Published - 1 Dec 2000

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title = "CuPt ordering signatures of phonons in GaInP2",

abstract = "We present a comprehensive overview of the large spectroscopic evidence on the influence of ordering on the Raman and infrared spectra of partially ordered GaInP2. Our phonon mode calculation within the adiabatic bond charge model describes the appearance of new phonons and also the optical anisotropy. §> 2000 Materials Research Society.",

author = "F. Alsina and Cheong, {H. M.} and N. Mestres and J. Pascual and A. Mascarenhas",

year = "2000",

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day = "1",

language = "English",

volume = "583",

pages = "223--234",

journal = "Materials Research Society Symposium - Proceedings",

issn = "0272-9172",

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TY - JOUR

T1 - CuPt ordering signatures of phonons in GaInP2

AU - Alsina, F.

AU - Cheong, H. M.

AU - Mestres, N.

AU - Pascual, J.

AU - Mascarenhas, A.

PY - 2000/12/1

Y1 - 2000/12/1

N2 - We present a comprehensive overview of the large spectroscopic evidence on the influence of ordering on the Raman and infrared spectra of partially ordered GaInP2. Our phonon mode calculation within the adiabatic bond charge model describes the appearance of new phonons and also the optical anisotropy. §> 2000 Materials Research Society.

AB - We present a comprehensive overview of the large spectroscopic evidence on the influence of ordering on the Raman and infrared spectra of partially ordered GaInP2. Our phonon mode calculation within the adiabatic bond charge model describes the appearance of new phonons and also the optical anisotropy. §> 2000 Materials Research Society.

M3 - Article

VL - 583

SP - 223

EP - 234

JO - Materials Research Society Symposium - Proceedings

JF - Materials Research Society Symposium - Proceedings

SN - 0272-9172

ER -

CuPt ordering signatures of phonons in GaInP2

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