-
10
-
-
85037875433
-
-
Since the lowest (Formula presented) for each S is given by (Formula presented) the (Formula presented) term makes larger S energetically favorable.
-
Since the lowest (Formula presented) for each S is given by (Formula presented) the (Formula presented) term makes larger S energetically favorable.
-
-
-
-
18
-
-
85037898378
-
-
(Formula presented) can be calculated as (Formula presented) where (Formula presented) is the front-gate bias for the symmetric potential.
-
(Formula presented) can be calculated as (Formula presented) where (Formula presented) is the front-gate bias for the symmetric potential.
-
-
-
-
20
-
-
85037913528
-
-
The term “effective g factor” must be used with care, for it is not a well-defined material constant, and can depend on the well width, carrier density, field direction, etc.
-
The term “effective g factor” must be used with care, for it is not a well-defined material constant, and can depend on the well width, carrier density, field direction, etc.
-
-
-
-
23
-
-
85037880159
-
-
For simplicity, the calculations were done for a (001) heterostructure.
-
For simplicity, the calculations were done for a (001) heterostructure.
-
-
-
-
24
-
-
85037895877
-
-
Setting (Formula presented) -1, and 0 in (Formula presented) results in negative indices for some of the harmonic-oscillator functions, whose coefficients are then automatically set to zero. Accordingly, those states with (Formula presented) have only (Formula presented)
-
Setting (Formula presented) -1, and 0 in (Formula presented) results in negative indices for some of the harmonic-oscillator functions, whose coefficients are then automatically set to zero. Accordingly, those states with (Formula presented) have only (Formula presented)
-
-
-
-
27
-
-
85037899042
-
-
The relative weight of the four (Formula presented)’s in the first LL at (Formula presented) T was calculated to be (Formula presented) and (0.028,0.134,0.081,0.757) for the symmetric and asymmetric potentials, respectively.
-
The relative weight of the four (Formula presented)’s in the first LL at (Formula presented) T was calculated to be (Formula presented) and (0.028,0.134,0.081,0.757) for the symmetric and asymmetric potentials, respectively.
-
-
-
-
28
-
-
85037878951
-
-
Here, (Formula presented) was evaluated by setting (Formula presented) (Formula presented) for (Formula presented) V, as expected from the 50-nm spacer thickness.
-
Here, (Formula presented) was evaluated by setting (Formula presented) (Formula presented) for (Formula presented) V, as expected from the 50-nm spacer thickness.
-
-
-
-
29
-
-
85037873580
-
-
For the largest (Formula presented) peculiar behavior occurs at (Formula presented) T, probably because the low-density hole gas in the “lead” regions, being depleted by the large back-gate bias, becomes highly resistive at large fields.
-
For the largest (Formula presented) peculiar behavior occurs at (Formula presented) T, probably because the low-density hole gas in the “lead” regions, being depleted by the large back-gate bias, becomes highly resistive at large fields.
-
-
-
-
30
-
-
85037914292
-
-
Since the depletion charge (Formula presented) decreases the holes as (Formula presented) in SH’s, (Formula presented) is given by (Formula presented)
-
Since the depletion charge (Formula presented) decreases the holes as (Formula presented) in SH’s, (Formula presented) is given by (Formula presented)
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-
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