2017
DOI: 10.1016/j.spmi.2017.10.017
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States of direct and indirect excitons in strained zinc-blende GaN/InGaN asymmetric quantum wells

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Cited by 11 publications
(6 citation statements)
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“…Restricting ourselves to the analysis of s-like excitons, this implies the proposal of a normalized trial wavefunction x  , which is built from the product of uncorrelated electron and hole subband states together with the inclusion of a hydrogenic-s-like factor [36][37][38]. Then, the exciton energy is obtained by minimizing the , and the electron-hole interaction Hamiltonian ( ) [35][36][37][38]. The binding energy of the s-like exciton resulting from the coupling of the electron in the i-th subband and the hole in the j-th subband is then expressed by…”
Section: Further mentioning
confidence: 99%
See 1 more Smart Citation
“…Restricting ourselves to the analysis of s-like excitons, this implies the proposal of a normalized trial wavefunction x  , which is built from the product of uncorrelated electron and hole subband states together with the inclusion of a hydrogenic-s-like factor [36][37][38]. Then, the exciton energy is obtained by minimizing the , and the electron-hole interaction Hamiltonian ( ) [35][36][37][38]. The binding energy of the s-like exciton resulting from the coupling of the electron in the i-th subband and the hole in the j-th subband is then expressed by…”
Section: Further mentioning
confidence: 99%
“…Exciton energies are determined by employing a variational procedure [35]. Restricting ourselves to the analysis of s-like excitons, this implies the proposal of a normalized trial wavefunction x  , which is built from the product of uncorrelated electron and hole subband states together with the inclusion of a hydrogenic-s-like factor [36][37][38]. Then, the exciton energy is obtained by minimizing the , and the electron-hole interaction Hamiltonian ( ) [35][36][37][38].…”
Section: Further mentioning
confidence: 99%
“…[32][33][34] Exciton energies are determined by employing a variational procedure. [35][36][37][38] The binding energy of the s-like exciton resulting from the coupling of the electron in the i'th subband and the hole in the j'th subband is then given by 35 Furthermore, E g ðT; 19,21,23 and E g ð0;0Þ stands for the band gap energy of GaN or InGaN in the absence of the hydrostatic pressure and at temperature 0K. In this work, parameters α, σ, and γ are independent of the electron concentration; their numerical values are listed in Table 1.…”
Section: Calculation Modelmentioning
confidence: 99%
“… 34 Exciton energies are determined by employing a variational procedure 35 38 The binding energy of the s-like exciton resulting from the coupling of the electron in the i’th subband and the hole in the j’th subband is then given by Ebij=Eie+EjhEx 35 . Furthermore, Eg(T,P)=Eg(0,0)+γP+σP2+(αT2)/(T+Te) is the band gap energy of InGaN/GaN, 19 , 21 , 23 and Eg(0,0) stands for the band gap energy of GaN or InGaN in the absence of the hydrostatic pressure and at temperature 0K.…”
Section: Calculation Modelmentioning
confidence: 99%
“…Even, multiple QWs semiconductor nano-structures are of interest for optical properties, as the intersubband AC, that can be tuned by an applied electric field [14]. In this line, the step-like potential profile [15][16][17][18][19][20] is an interesting system due to its asymmetry, because of this, in function of its design and used materials, induces wave function asymmetry that can enhance the dipole matrix element meaning that the expectation value of ez…”
Section: Introductionmentioning
confidence: 99%