1998
DOI: 10.1103/physrevb.57.15303
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Analytical solutions of the block-diagonalized Hamiltonian for strained wurtzite semiconductors

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Cited by 86 publications
(50 citation statements)
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“…38 Taking into account the expected reduction of piezoelectric response in ultrathin films, we assumed d 33 * = 50 pm/ V. Since the CB deformation potential is unknown for PZT, we used the theoretical value 3 = −4.5 eV obtained in Ref. 39 for wurtzite GaN, which also possesses piezoelectric properties. For the strain sensitivity 33 of the effective mass, we assumed 33 = 10 on the basis of the calculated strain-induced change of the effective mass in wurtzite Ga 0.7 Al 0.3 N. 40 Since 33 is positive, the voltage-induced variations of the effective mass m 3 * and barrier thickness t have a similar effect on the conductance ͓see Eq.…”
Section: ͑3͒mentioning
confidence: 99%
“…38 Taking into account the expected reduction of piezoelectric response in ultrathin films, we assumed d 33 * = 50 pm/ V. Since the CB deformation potential is unknown for PZT, we used the theoretical value 3 = −4.5 eV obtained in Ref. 39 for wurtzite GaN, which also possesses piezoelectric properties. For the strain sensitivity 33 of the effective mass, we assumed 33 = 10 on the basis of the calculated strain-induced change of the effective mass in wurtzite Ga 0.7 Al 0.3 N. 40 Since 33 is positive, the voltage-induced variations of the effective mass m 3 * and barrier thickness t have a similar effect on the conductance ͓see Eq.…”
Section: ͑3͒mentioning
confidence: 99%
“…We now have to compute the exciton in case of the AlN semiconductor for which conduction and valence band dispersion relations have been computed by several groups [20][21][22][23][24][25] using first principle calculation approaches. The anisotropy of hole masses can be represented in the framework of the k.p theory [7,26]. The fundamental valence band of AlN has Γ 7 symmetry [3], its wave functions is mainly built from |Γ the context of sophisticated first principle calculations.…”
Section: Comparison With Experimentsmentioning
confidence: 99%
“…(31). 40 The parameter <Sjp x jX> is also defined where E gðInGaNÞ is the bandgap energy of the quantum well shown in Fig. 9, with parameters Δ 1 , Δ 2 and Δ 3 having linearly interpolated values based on the data from Table 3 r provides the 2D joint density of states in the quantum well structure, with thickness L z and the quantity m r is the reduced effective mass with effective mass contributions from electrons m t e and heavy holes m t hh in the direction perpendicular to the ½0001 or C-axis, for the C1-HH1 transition being evaluated here.…”
mentioning
confidence: 99%
“…40,49 The terms α and β represent quantities that are a part of the bases functions j1> −j6> for the block-diagonalized Hamiltonian matrix from Eq. (10) and are defined in Eq.…”
mentioning
confidence: 99%