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|dc.identifier.citation||Materials Research Society Symposium||en_US|
|dc.description.abstract||In order to calculate optical properties i.e. dielectric function, refractive index and absorption coefficient, the evaluation of integration including ground and excited wavefunctions is required over entire k-space. The contour of energy dispersion was proposed to form the criteria to select and limit the value of k in the integration. With the contour approach the integration can be determined to truncate at certain k value where the weight factor of Fermi-Dirac distribution function become very small and the fraction of integration can be ignored. The approach was applied to AlGaAs/AlAs/GaAs double barrier quantum well structures with 14-band k.p Hamiltonian. By systematically modifing this quantum well structure the dependence of absorption peak width was investigated in bound-to-bound and bound-to-quasibound intersubband transitions. The energy dispersion contours of each involved state were illustrated in two dimensional k-space including the compositions in perpendicular and parallel directions to the interface. The calculated refractive index and absorption as a function of wavelength can be simply extracted from the contour characteristic especially at the constant Fermi energy surface.||en_US|
|dc.publisher||Optical Properties of Materials||en_US|
|dc.title||Energy dispersion contour approach to calculate optical properties of quantum well structures||en_US|
|Appears in Collections:||Physics: International Proceedings|
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