2009
DOI: 10.1002/pssb.200844157
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Theoretical calculations of nonlinear electronic transport behavior in III‐nitrides: GaN and AlN

Abstract: The dependence of the mobility in n‐doped III‐nitrides on the electric field strength and the concentration of electrons and impurities is derived. Such dependence is determined by the nonequilibrium thermodynamic state of the system, which is led to far‐from equilibrium conditions by the action of intermediate to strong electric fields. It is shown that the mobility decreases with the increase of the electric field strength and the concentration of carriers, in a way evidencing the influence of the nonlinear … Show more

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Cited by 12 publications
(7 citation statements)
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“…The decrease of occupancy of electrons at first band to 40% and the increase to 60% at second band at electric field greater than 400 kV/cm shows that electrons are transferring to high energy band at high field (> 400 kV/cm). [9][10]18]. Our results agree to Bertazzi et al [10] at electric field less than 350 kV/cm and closed to Chen et al [9] near 1 MV/cm.…”
Section: Resultssupporting
confidence: 90%
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“…The decrease of occupancy of electrons at first band to 40% and the increase to 60% at second band at electric field greater than 400 kV/cm shows that electrons are transferring to high energy band at high field (> 400 kV/cm). [9][10]18]. Our results agree to Bertazzi et al [10] at electric field less than 350 kV/cm and closed to Chen et al [9] near 1 MV/cm.…”
Section: Resultssupporting
confidence: 90%
“…The simulation process repeated to evaluate the drift motion under constant electric field up to 1000 kV/cm and the following scattering process until the maximum flight time was achieved. The transport properties of GaN were reported by several researchers [9][10][11][14][15][16][17][18]. Carrier's drift velocity and average energy during the total simulation time t max were simulated respectively using (3) and…”
Section: Monte Carlo Simulationmentioning
confidence: 99%
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“…Poderosas teorias estocásticas estão também disponíveis dentro do enfoque sinergético de Haken [42]. Como descrito há algum tempo [19], nosso Grupo no IFGW-Unicamp tem proposto que em certas situações um tratamento ao nível microscópico (molecular e atômico) para evidenciar e descrever estruturas dissipativas auto-organizadas pode ser constituído pela mecânica estatística de não-equilíbrio, que aplicamos ao caso de sistemas semicondutores dopados [59][60][61][62] e fotoexcitados [63][64][65] e sistemas biológicos modelados [30].…”
Section: Como Realizar Esse Programa?unclassified
“…Refs. [9][10]), and in the present paper we are adding a study on the coupled influence of the electric field strength and the concentration of carriers on the nonlinear mobility (that is, a mobility dependent nonlinearly on field and concentration) in n-doped InN.…”
mentioning
confidence: 99%