2020
DOI: 10.1007/978-3-030-35993-5
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Charge Transport in Low Dimensional Semiconductor Structures

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Cited by 21 publications
(23 citation statements)
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“…The equilibrium density matrix can be obtained by employing a generalisation of the Maximum Entropy Principle (hereafter MEP) in a quantum context [ 10 , 17 , 18 ] (for the semiclassical case see [ 6 , 9 , 12 , 19 , 20 , 21 , 22 ]). According to the quantum version of MEP the equilibrium density matrix is obtained by maximising the quantum entropy under suitable constraints on the expectation values.…”
Section: Equilibrium Density Functionmentioning
confidence: 99%
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“…The equilibrium density matrix can be obtained by employing a generalisation of the Maximum Entropy Principle (hereafter MEP) in a quantum context [ 10 , 17 , 18 ] (for the semiclassical case see [ 6 , 9 , 12 , 19 , 20 , 21 , 22 ]). According to the quantum version of MEP the equilibrium density matrix is obtained by maximising the quantum entropy under suitable constraints on the expectation values.…”
Section: Equilibrium Density Functionmentioning
confidence: 99%
“…However, the most part of the works in the subject consider a quadratic dispersion relation for the energy. Instead, for several material like semiconductors or semimetal, e.g., graphene, other dispersion relations must be considered [ 4 , 5 , 6 , 7 ]. From the Wigner transport equation quantum hydrodynamical models have been obtained in [ 8 ] for charge transport in silicon in the case of parabolic bands, while in [ 9 ] the same has been devised for electrons moving in graphene.…”
Section: Introductionmentioning
confidence: 99%
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“…Therefore, it is necessary to find out the expression of w eq . It can be obtained by using the Jaynes approach [14] of maximizing the entropy under suitable constraints on the expectation values, a crucial issue being the expression of the entropy in the quantum case. In [11,15] the standard prescription proposed by von Neumann has been adopted, which leads to a semiclassical limit represented by the Maxwell-Boltzmann distribution.…”
Section: Wigner Equation For Charge Transport In Graphenementioning
confidence: 99%
“…Of course, a more detailed description of the electron scattering [11,20,23], more refined expressions for the mobility [24,26], a self-consistent potential model [25,26] or even quantum drift-diffusion equations [21,29,32], could be used to improve the model (see also Ref. [7] for a general reference).…”
mentioning
confidence: 99%