1973
DOI: 10.1103/physrevb.8.4734
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Effect of Free Carriers on Zone-Center Vibrational Modes in Heavily Dopedp-type Si. II. Optical Modes

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Cited by 461 publications
(329 citation statements)
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“…3, we summarize the results of two studies in which q has been determined as a function of photon energy for a total of six different doping densities. 7,8 For photon energies away from the strong Raman-scattering resonance at ∼ 3.4 eV (associated with direct valence-band-toconduction-band transitions), 6,8,29 the data show the expected monatomic dependence of q on doping density: more heavily doped samples exhibit smaller q values, owing to stronger scattering by the continuum with increased doping.…”
Section: Coherent Phonons In Siliconmentioning
confidence: 91%
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“…3, we summarize the results of two studies in which q has been determined as a function of photon energy for a total of six different doping densities. 7,8 For photon energies away from the strong Raman-scattering resonance at ∼ 3.4 eV (associated with direct valence-band-toconduction-band transitions), 6,8,29 the data show the expected monatomic dependence of q on doping density: more heavily doped samples exhibit smaller q values, owing to stronger scattering by the continuum with increased doping.…”
Section: Coherent Phonons In Siliconmentioning
confidence: 91%
“…In p-type Si, the discrete excitation-the optic phonon-couples to the continuum of electronic excitations associated with intervalence-band transitions. Raman spectra obtained over a wide range of incident photon energies and doping levels are well fit by the Fano line shape, [6][7][8] and the line-shape parameters are quantitatively described by detailed theory. 10,11 Local phonon modes associated with the boron impurity in p-type Si also exhibit the Fano line shape.…”
Section: Introductionmentioning
confidence: 99%
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“…The frequency position, o, and the full width at half maximum, G, of the peaks are reported in Table 1. The asymmetric broadening and the downshift of the one-phonon Raman line of B-doped diamond observed both in polycrystalline and in homoepitaxial samples [14][15][16]19], have been explained as the result of a Fano-type discrete-continuum interaction between the discrete zone-centre phonon state and the continuum of the electronic states induced by the presence of the dopant [15,17,19,20]. Moreover, dopant incorporation at substitutional or interstitial sites can produce stress that generally depends on the doping level.…”
Section: Raman Characterization Of B-doped Diamond Filmsmentioning
confidence: 99%
“…The coupling factor q is a function of both the laser wavelength through the T p T e ratio and the free-carrier concentration through R(E). 32 Usually, the coupling factor keeps the same sign and changes are not easily accessible with semiconductor like diamond 33 or silicon. 34 In our case, the phonon in KC 8 and KC 24 is, strictly speaking, already a coupled mode due to non adiabaticity.…”
Section: Fano Profilementioning
confidence: 99%