2011
DOI: 10.1103/physrevb.84.165210
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Modeling of the transient mobility in disordered organic semiconductors with a Gaussian density of states

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Cited by 50 publications
(34 citation statements)
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“…18 A fair description of the frequency-and voltage-dependent capacitance could be obtained within a one-dimensional (1D) multiple-trapping model for carrier relaxation. 18 In that study, the following approach was used: (1) three-dimensional (3D) Monte Carlo (MC) calculations were carried out to obtain the time-dependent mobility after a sudden very small increase of the charge density, providing the (complex) frequency-dependent mobility after a Fourier transformation, and (2) this result was included in a 1D calculation of the (complex) frequency-dependent current density. Because this approach is indirect and rather involved, it is of interest to analyze the results of transient current-density measurements using a more direct fully 3D approach.…”
Section: Introductionmentioning
confidence: 99%
“…18 A fair description of the frequency-and voltage-dependent capacitance could be obtained within a one-dimensional (1D) multiple-trapping model for carrier relaxation. 18 In that study, the following approach was used: (1) three-dimensional (3D) Monte Carlo (MC) calculations were carried out to obtain the time-dependent mobility after a sudden very small increase of the charge density, providing the (complex) frequency-dependent mobility after a Fourier transformation, and (2) this result was included in a 1D calculation of the (complex) frequency-dependent current density. Because this approach is indirect and rather involved, it is of interest to analyze the results of transient current-density measurements using a more direct fully 3D approach.…”
Section: Introductionmentioning
confidence: 99%
“…At least three potentially relevant timescales can therefore be identified, first, the single particle relaxation time τ rel , describing the relaxation of a single hole or electron in the density of states of the semiconductor. Although this time can be up to seconds at low charge densities due to the high degree of disorder in organic semiconductors, 10 the experimental results presented below do not seem to carry any features that are related to this timescale, and in the numerical modeling we shall assume the charge carrier distribution to be always in local thermal equilibrium. The second anticipated timescale is the transit time, i.e.…”
Section: Introductionmentioning
confidence: 99%
“…Formally, it would be possible to express all simulation results in terms of a fundamental length unit, e.g., the nearestneighbor distance a, and a fundamental time unit, e.g., the average hopping time t 0 between two nearest-neighbor sites with equal hole energies. However, in order to help the reader to readily see the relevance of the results to realistic materials, we present the simulation results for concrete values of these time and length scales: a = 1 nm, so that N t = 10 −27 m −3 , a value typical for small-molecule materials used in OLEDs, and t 0 = 3.0 × 10 −11 s, a value typical for hole transport in the often-used material α − NPD [21,33] …”
Section: A Simulation Approachmentioning
confidence: 99%