2010
DOI: 10.1103/physrevb.81.125306
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Carrier multiplication in bulk and nanocrystalline semiconductors: Mechanism, efficiency, and interest for solar cells

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Cited by 84 publications
(128 citation statements)
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“…Atomistic calculations focused on small diameter ( 3 nm) NCs show that CM is dominated by II processes [19,21]. An extrapolation of these calculations to larger NCs and comparison to the bulk have been reported recently [22]. Effective mass models have been used to study direct photogeneration [23] and coherent CM dynamics in larger (4−6 nm) diameter NCs.…”
mentioning
confidence: 99%
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“…Atomistic calculations focused on small diameter ( 3 nm) NCs show that CM is dominated by II processes [19,21]. An extrapolation of these calculations to larger NCs and comparison to the bulk have been reported recently [22]. Effective mass models have been used to study direct photogeneration [23] and coherent CM dynamics in larger (4−6 nm) diameter NCs.…”
mentioning
confidence: 99%
“…This allows us to evaluate the contributions of all predicted pathways to the total QE. To clarify the quantum confinement effect on the key quantities determining QE, comparison with the bulk limit is reported on the absolute energy scale [7,22]. In general, performance of the photovoltaic devices can be characterized by variously defined power efficiency [12,22], in particular using the photon energy scale normalized per NC/bulk band gap energy [25].…”
mentioning
confidence: 99%
“…One of the interesting properties of semiconductor nanocrystals is the interband Coulomb coupling [5][6][7][8][9][10][11][12][13][14][15][16] that can lead to multiple exciton generation (MEG) 4,17,18 . In the MEG process, absorption of a single photon leads to creation of two or more electron-hole pairs, as schematically depicted in Fig.…”
Section: Introductionmentioning
confidence: 99%
“…Because of its importance both for the full understanding of nanocrystal properties as well as for practical applications, the interband Coulomb couplings were extensively studied by various theoretical methods, including density functional theory 5,6 , pseudopotential method [7][8][9][10] , or tight binding approach 11,12,16,24 . Since the ab-initio and atomistic methods are computationally expensive, the less numerically demanding k · p method has also been used in the modeling of Coulomb couplings 13,14,[25][26][27] .…”
Section: Introductionmentioning
confidence: 99%
“…Other than impact ionization, no effective and practical internal amplification mechanism was found over the past four decades except for scientific demonstrations. 14,15 On the other hand, many fields of industry, including communications, imaging, and sensing, would benefit greatly from another intrinsic amplification process that does not have the limitations of impact ionization.…”
mentioning
confidence: 99%