2013
DOI: 10.1016/j.jpcs.2013.05.004
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Hopping energy and percolation-type transport in p-GaAs low densities near the 2D metal–insulator transition at zero magnetic field

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Cited by 16 publications
(13 citation statements)
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“…The prefactor is generally temperature dependent. We found in a previous work a value of the prefactor close to the universal value 1 h/e 2 [10].…”
Section: Resultssupporting
confidence: 77%
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“…The prefactor is generally temperature dependent. We found in a previous work a value of the prefactor close to the universal value 1 h/e 2 [10].…”
Section: Resultssupporting
confidence: 77%
“…As shown in Figs. 4 and 5, we have obtained values of the exponent close to 1/2 and far from 1/3 which allows us, on the one hand, to exclude the Mott hopping mechanism where the hopping is assisted by phonons [10,[14][15] and, on the other hand, to confirm the existence of the Efros-Shklovskii hopping where the hopping is assisted by electrons. The exponent depends on the density, in fact, the more the density approaches the critical density of the insulator-metal transition which is estimated at n pc = 4.6 × 10 10 cm -2 [6,19], the more the exponent increases and tends towards the value = 1 that is characteristic of a hopping mechanism of the activated type [20].…”
Section: Resultssupporting
confidence: 51%
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“…Therefore, near the onset of complete spin polarization there exists another contribution to the temperature dependent conductivity, whose sign is opposite compared to the conventional screening behavior of (T). In the simple version of the screening theory [17,19], the derivative d /d at T = 0 tends to infinity as one approaches the field B sat (0) from below. This feature will obviously be smeared out at finite temperatures and/or due to disorder present in real electron systems.…”
Section: Resultsmentioning
confidence: 99%
“…If the conductivity σ 0 < e 2 h , the system becomes highly localized. On the other hand, in the presence of interactions characterized by the parameter r s = E in /E kin [13][14][15] (E kin is the kinetic energy and E in the interaction energy), only k F l e is a good parameter for characterizing the importance of the disorder. For an electron system of density n in dimension d, k F ∝ n 1/d , and thus the strength of the effective disorder increase as the electron density is decreased.…”
Section: Theorymentioning
confidence: 99%