1997
DOI: 10.1002/1521-3951(199710)203:2<373::aid-pssb373>3.0.co;2-s
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Exciton-Phonon Interaction in the Spherical Nanoheterosystem CdS/?-HgS/H2O

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Cited by 38 publications
(22 citation statements)
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“…The main attention of experimental and theoretical studies was concentrated on single quantum wells, wires and dots. But in the last years there appeared papers where electron-phonon or exciton-phonon interactions in multiple quantum wells (MQW) [6], complicated cylindrical wires [11] and complicated spherical QDs [16][17][18][19] were observed.…”
Section: Introductionmentioning
confidence: 88%
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“…The main attention of experimental and theoretical studies was concentrated on single quantum wells, wires and dots. But in the last years there appeared papers where electron-phonon or exciton-phonon interactions in multiple quantum wells (MQW) [6], complicated cylindrical wires [11] and complicated spherical QDs [16][17][18][19] were observed.…”
Section: Introductionmentioning
confidence: 88%
“…Electron or exciton-phonon interaction was studied in detail on examples of semiconductor QDs of different shapes embedded in a dielectric medium [15][16][17][18][19]. The calculation of charged or neutral quasiparticle spectra renormalized due to phonons, appeared to be rather complicated even for simplest heterosystems.…”
Section: Introductionmentioning
confidence: 99%
“…Such structures as multiple quantum rings [8], complex quantum wires [9,10] and the quantum dot quantum well (QDQW) structures The spectra of quasi-particles in QDQWs and inuence of geometric parameters and doped impurities is to be studied in detail in order to assure that the white light sources can be produced on their base. The pioneer theoretical and experimental investigations of multilayered spherical nanostructures were performed in [16,17]. The results of calculations of interband transitions energies obtained within the eective mass approximation correlated well with the experimental data even when the size of the certain layer of nanostructure was 12 lattice constants.…”
Section: Introductionmentioning
confidence: 99%
“…We performed our calculations in very well known and widely used EMA approximation [7][8][9][10]. Parameters for the calculation in EMA are effective masses of materials in the structure and conduction and valence offsets between materials.…”
Section: Introductionmentioning
confidence: 99%