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Träfflista för sökning "WFRF:(Wang Shumin 1963 ) ;lar1:(kth);conttype:(refereed)"

Sökning: WFRF:(Wang Shumin 1963 ) > Kungliga Tekniska Högskolan > Refereegranskat

  • Resultat 1-2 av 2
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  • Fu, Ying, et al. (författare)
  • Energy band structure and spectral gain characteristics of dilute-nitride zinc blende InGaNAs quantum wells embedded in GaAs and GaNAs barriers
  • 2006
  • Ingår i: Journal of Applied Physics. - 00218979. ; 100:7
  • Tidskriftsartikel (refereegranskat)abstract
    • The spectral gain characteristics of dilute-nitride zinc blende InxGa1-xNyAs1-y quantum wells embedded in GaNy1As1-y1 barriers have been investigated experimentally and theoretically. Two samples, both with the gain peak at 1300 nm, were studied for comparison. One has a high nitrogen concentration in the quantum well with the surrounding barriers being pure GaAs. The other has a lower and uniform nitrogen concentration in the quantum well and the barriers (GaNAs barriers). Measurements show the redshift of the gain peak induced by the incorporation of nitrogen and difference in the spectral gain characteristics. The energy band structures and spectral gain characteristics are analyzed theoretically using the standard eight-band k center dot p theory. It is shown that the introduction of nitrogen atoms in the GaAs barriers reduces the barrier height for the central quantum well so that the energy sublevels in the conduction band becomes condensed. The condensation of the conduction-band energy sublevels reduces the peak gain and makes the gain spectrum narrower, in agreement with measurements.
  • Han, T.T., et al. (författare)
  • Structural analysis of dilute-nitride zinc blende InxGa1−xNyAs1−y cluster by a semiempirical quantum chemistry study
  • 2007
  • Ingår i: Journal of Applied Physics. - 0021-8979. ; 101:12, s. 123707-1-123707-6
  • Tidskriftsartikel (refereegranskat)abstract
    • We have studied the total energy of a series of dilute-nitride zinc blende Inx Ga1-x Ny As1-y cluster configurations using a semiempirical quantum chemistry method. It was found that In-N bonding is favorable from an energy point of view when the N atom is substitutional (replacing an As atom at the regular zinc blende lattice site) and the In mole fraction is smaller than 25%. In-N bonding is always favorable when the N atom is interstitial. Furthermore, an analysis of the incorporation of N-N pairs showed that substitutional incorporation is favored over interstitial. In addition, the dissociation of a N-N pair was found to depend on the local environment, being either In rich or In-free, along the dissociation trajectory when the average In mole fraction is high. The theoretical results are in agreement with experimental results.
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  • Resultat 1-2 av 2
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tidskriftsartikel (2)
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Wang, Shumin, 1963-, (2)
Larsson, Anders, 195 ... (2)
Sadeghi, Mahdad, 196 ... (1)
Wei, Yong Qiang, 197 ... (1)
Fu, Ying, (1)
Wang, X D (1)
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Fu, Ying, 1964-, (1)
Han, T.T. (1)
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Chalmers tekniska högskola (2)
Engelska (2)
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