2018
DOI: 10.1088/1742-6596/1008/1/012012
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Tunneling effect on double potential barriers GaAs and PbS

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Cited by 2 publications
(3 citation statements)
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“…Applying boundary conditions in the area and , at matrix equation can be written (12) This equation can be reduced to (13) are a two × two matrices describing the wave propagation at the ladder potential , with the value ie (14) Second part: calculate the propagation matrix for the propagation of the wave function between two ladder potentials. The propagation in question is between and .…”
Section: Matrix Propagation Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…Applying boundary conditions in the area and , at matrix equation can be written (12) This equation can be reduced to (13) are a two × two matrices describing the wave propagation at the ladder potential , with the value ie (14) Second part: calculate the propagation matrix for the propagation of the wave function between two ladder potentials. The propagation in question is between and .…”
Section: Matrix Propagation Methodsmentioning
confidence: 99%
“…GaAs is typically used for laser diodes and high-speed transistors. GaAs has an energy bandgap structure with a direct transition (direct bandgap) of 1.424 eV with a width of 0.565 nm [14].…”
Section: Semiconductors As Potential Barriersmentioning
confidence: 99%
“…We calculated E F of the three samples from their carrier density, which were obtained from Hall effect measurement (as shown in Table S3). Herein, the effective mass of bulk ZnO (m e ≈ 0.24 m 0 ) and PbS (m h ≈ 0.075 m 0 ) were used for calculation (Brus, 1984;Prastowo et al, 2018). It can be seen that the E F of ZnO@SnO 2 NWs (−4.38 eV) is a little higher than that of ZnO NWs (−4.46 eV), which is mainly due to the larger carrier density of ZnO@SnO 2 NWs.…”
Section: Energy Band Structure Of Zno@sno 2 Nwsmentioning
confidence: 99%