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Träfflista för sökning "WFRF:(JOHANSSON C) ;pers:(Johansson B);pers:(Persson C)"

Search: WFRF:(JOHANSSON C) > Johansson B > Persson C

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  • Persson, C, et al. (author)
  • Effective electronic masses in wurtzite and zinc-blende GaN and AlN
  • 2001
  • In: JOURNAL OF CRYSTAL GROWTH. - : ELSEVIER SCIENCE BV. - 0022-0248. ; 231:3, s. 397-406 Language: English
  • Journal article (peer-reviewed)abstract
    • The effective electron and hole masses are fundamental quantities of semiconductors, used in numerous analyses of experiments and theoretical investigations. We present calculations of the band structure near the band edges in intrinsic GaN and AIN, both
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8.
  • Persson, C, et al. (author)
  • First-principle calculations of optical properties of wurtzite AlN and GaN
  • 2001
  • In: JOURNAL OF CRYSTAL GROWTH. - : ELSEVIER SCIENCE BV. - 0022-0248. ; 231:3, s. 407-414 Language: English
  • Journal article (peer-reviewed)abstract
    • The imaginary part of the dielectric function of wurtzite AIN and GaN has been calculated in the long wavelength limit, using two different first-principle electronic structure methods. The first method is a full-potential linearized augmented plane wave
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9.
  • Persson, C, et al. (author)
  • Full band calculation of doping-induced band-gap narrowing in p-type GaAs - art. no. 033201
  • 2001
  • In: PHYSICAL REVIEW B. - : AMERICAN PHYSICAL SOC. - 0163-1829. ; 6403:3, s. 3201-+ Language: English
  • Journal article (peer-reviewed)abstract
    • We have calculated the energy shift of the fundamental band gap as a function of dopant concentration in p-type GaAs, using a perturbation theory based on the zero-temperature Green's function formalism within the random-phase approximation. The electroni
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10.
  • Persson, C, et al. (author)
  • Metal-nonmetal transition in p-type SiC polytypes - art. no. 205119
  • 2001
  • In: PHYSICAL REVIEW B. - : AMERICAN PHYSICAL SOC. - 0163-1829. ; 6320:20, s. 5119-+ Language: English
  • Journal article (peer-reviewed)abstract
    • The critical concentration for the metal-nonmetal transition has been calculated fur the polytypes 3C, 4H, and 6H of SiC, duped with Al, Ga, B, and Sc. Three different computational methods have been utilized: the first is Mott's original model, the secon
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  • Result 1-10 of 10

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