Design of wide-gap fluoride heterostructures for deep ultraviolet optical devices

Riadh El Ouenzerfi; Shingo Ono; Alex Quema; Masahiro Goto; Masahiro Sakai; Nobuhiko Sarukura; Takeshi Nishimatsu; Noriaki Terakubo; Hiroshi Mizuseki; Yoshiyuki Kawazoe; Hiroki Sato; Dirk Ehrentraut; Akira Yoshikawa; Tsuguo Fukuda

doi:10.1063/1.1808474

Design of wide-gap fluoride heterostructures for deep ultraviolet optical devices

Riadh El Ouenzerfi, Shingo Ono, Alex Quema, Masahiro Goto, Masahiro Sakai, Nobuhiko Sarukura, Takeshi Nishimatsu, Noriaki Terakubo, Hiroshi Mizuseki, Yoshiyuki Kawazoe, Hiroki Sato, Dirk Ehrentraut, Akira Yoshikawa, Tsuguo Fukuda

研究成果: Article › 査読

26 被引用数 (Scopus)

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The design of fluoride-based optical devices for deep ultraviolet applications is discussed. Variations in the band-gap energy and band structure with respect to composition are investigated for Li_(1-x)K _xBa_(1-y)Mg_yF₃ perovskites. The band-gap energy, lattice constant, and band structure of perovskitelike fluorides are estimated based on ab initio calculations within the local-density approximation. The lattice-matched double heterostructure with direct band-gap compounds (Li_(1-x)K_xBa_(1-y)Mg_yF ₃ on either LiBaF₃ or KMgF₃ substrates) is promising for fabrication.

本文言語	English
論文番号	5
ページ（範囲）	7655-7659
ページ数	5
ジャーナル	Journal of Applied Physics
巻	96
号	12
DOI	https://doi.org/10.1063/1.1808474
出版ステータス	Published - 2004 12月 15

ASJC Scopus subject areas

物理学および天文学（全般）

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10.1063/1.1808474

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abstract = "The design of fluoride-based optical devices for deep ultraviolet applications is discussed. Variations in the band-gap energy and band structure with respect to composition are investigated for Li(1-x)K xBa(1-y)MgyF3 perovskites. The band-gap energy, lattice constant, and band structure of perovskitelike fluorides are estimated based on ab initio calculations within the local-density approximation. The lattice-matched double heterostructure with direct band-gap compounds (Li(1-x)KxBa(1-y)MgyF 3 on either LiBaF3 or KMgF3 substrates) is promising for fabrication.",

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AU - Ono, Shingo

AU - Quema, Alex

AU - Goto, Masahiro

AU - Sakai, Masahiro

AU - Sarukura, Nobuhiko

AU - Nishimatsu, Takeshi

AU - Terakubo, Noriaki

AU - Mizuseki, Hiroshi

AU - Kawazoe, Yoshiyuki

AU - Sato, Hiroki

AU - Ehrentraut, Dirk

AU - Yoshikawa, Akira

AU - Fukuda, Tsuguo

PY - 2004/12/15

Y1 - 2004/12/15

N2 - The design of fluoride-based optical devices for deep ultraviolet applications is discussed. Variations in the band-gap energy and band structure with respect to composition are investigated for Li(1-x)K xBa(1-y)MgyF3 perovskites. The band-gap energy, lattice constant, and band structure of perovskitelike fluorides are estimated based on ab initio calculations within the local-density approximation. The lattice-matched double heterostructure with direct band-gap compounds (Li(1-x)KxBa(1-y)MgyF 3 on either LiBaF3 or KMgF3 substrates) is promising for fabrication.

AB - The design of fluoride-based optical devices for deep ultraviolet applications is discussed. Variations in the band-gap energy and band structure with respect to composition are investigated for Li(1-x)K xBa(1-y)MgyF3 perovskites. The band-gap energy, lattice constant, and band structure of perovskitelike fluorides are estimated based on ab initio calculations within the local-density approximation. The lattice-matched double heterostructure with direct band-gap compounds (Li(1-x)KxBa(1-y)MgyF 3 on either LiBaF3 or KMgF3 substrates) is promising for fabrication.

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Design of wide-gap fluoride heterostructures for deep ultraviolet optical devices

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