Structural and electronic properties of wide band gap Zn 1-xMgxSe alloys

E. Pelucchi; S. Rubini; B. Bonanni; A. Franciosi; A. Zaoui; M. Peressi; A. Baldereschi; D. De Salvador; M. Berti; A. Drigo; F. Romanato

doi:10.1063/1.1682688

Structural and electronic properties of wide band gap Zn _1-xMg_xSe alloys

E. Pelucchi
, S. Rubini
, B. Bonanni
, A. Franciosi
, A. Zaoui
, M. Peressi
, A. Baldereschi
, D. De Salvador
, M. Berti
, A. Drigo
, F. Romanato

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

Abstract

The properties of Zn_1-xMg_xSe semiconductor alloys are discussed. A combination of optical and photoelectron spectroscopy, Rutherford backscattering spectrometry, x-ray diffraction and ab initio pseudopotential calculations is used for the purpose. Some of the discrepancies between the reported properties of these wide band gap alloys are explained by using the complementary character of the techniques. The results are found to be consistent with a bowing parameter for the lattice constant.

Original language	English
Pages (from-to)	4184-4192
Number of pages	9
Journal	Journal of Applied Physics
Volume	95
Issue number	8
DOIs	https://doi.org/10.1063/1.1682688
Publication status	Published - 15 Apr 2004
Externally published	Yes

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10.1063/1.1682688

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title = "Structural and electronic properties of wide band gap Zn 1-xMgxSe alloys",

abstract = "The properties of Zn1-xMgxSe semiconductor alloys are discussed. A combination of optical and photoelectron spectroscopy, Rutherford backscattering spectrometry, x-ray diffraction and ab initio pseudopotential calculations is used for the purpose. Some of the discrepancies between the reported properties of these wide band gap alloys are explained by using the complementary character of the techniques. The results are found to be consistent with a bowing parameter for the lattice constant.",

author = "E. Pelucchi and S. Rubini and B. Bonanni and A. Franciosi and A. Zaoui and M. Peressi and A. Baldereschi and \{De Salvador\}, D. and M. Berti and A. Drigo and F. Romanato",

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T1 - Structural and electronic properties of wide band gap Zn 1-xMgxSe alloys

AU - Pelucchi, E.

AU - Rubini, S.

AU - Bonanni, B.

AU - Franciosi, A.

AU - Zaoui, A.

AU - Peressi, M.

AU - Baldereschi, A.

AU - De Salvador, D.

AU - Berti, M.

AU - Drigo, A.

AU - Romanato, F.

PY - 2004/4/15

Y1 - 2004/4/15

N2 - The properties of Zn1-xMgxSe semiconductor alloys are discussed. A combination of optical and photoelectron spectroscopy, Rutherford backscattering spectrometry, x-ray diffraction and ab initio pseudopotential calculations is used for the purpose. Some of the discrepancies between the reported properties of these wide band gap alloys are explained by using the complementary character of the techniques. The results are found to be consistent with a bowing parameter for the lattice constant.

AB - The properties of Zn1-xMgxSe semiconductor alloys are discussed. A combination of optical and photoelectron spectroscopy, Rutherford backscattering spectrometry, x-ray diffraction and ab initio pseudopotential calculations is used for the purpose. Some of the discrepancies between the reported properties of these wide band gap alloys are explained by using the complementary character of the techniques. The results are found to be consistent with a bowing parameter for the lattice constant.

UR - https://www.scopus.com/pages/publications/2342481277

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DO - 10.1063/1.1682688

M3 - Article

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SN - 0021-8979

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SP - 4184

EP - 4192

JO - Journal of Applied Physics

JF - Journal of Applied Physics

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ER -

Structural and electronic properties of wide band gap Zn _1-xMg_xSe alloys

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