1974
DOI: 10.1002/pssb.2220660117
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Band Structure and Reflectivity of GaN

Abstract: The E 1 c reflectivity has been measured up to 10 eV for hexagonal, single-crystal GaN.The band structure and reflectivity have been computed by the empirical pseudopotential method and used to identify the observed spectral peaks.La rBflectivit6 E 1 c d'un monocristal de GaN hexagonal a 6t6 measure6 jusqu'8 10 eV.La structure de bande et la r6flectivitk ont 6t6 calculkes par la mkthode du pseudopotentiel empirique et ont 8th utiliseks pour identifier les cretes du spectre observ6.

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Cited by 165 publications
(44 citation statements)
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“…1, are closer to the experimental results of AlN and GaN. 34 It is further noted that our theoretical results are much improved over those previously published. 19 The reason for our better results is the effectiveness of Wu-Cohen potential in the GGA scheme.…”
Section: Resultssupporting
confidence: 87%
“…1, are closer to the experimental results of AlN and GaN. 34 It is further noted that our theoretical results are much improved over those previously published. 19 The reason for our better results is the effectiveness of Wu-Cohen potential in the GGA scheme.…”
Section: Resultssupporting
confidence: 87%
“…[7] [9] [10] [11] [16] [17], the order of levels in the valence band of the nitrides is different: in GaN and InN, Γ 6 branch lies above Γ 1 , whereas in AlN it lies below Γ 1 . The symmetry of the electron wave functions in different bands and band branches leads to the following selection rules for the radiative transitions:…”
Section: Energy Spectra Of the Nitride Semiconductorsmentioning
confidence: 99%
“…Numerous band structure calculations have been performed. [6][7][8][9][10][11] They have been compared with optical measurements 12 and limited photoemission spectroscopy measurements. [13][14][15][16][17][18][19] There have as yet been no systematic measurements on surfaces of GaN that are believed to be clean.…”
mentioning
confidence: 99%