2012
DOI: 10.1016/j.coche.2012.01.001
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Chemical engineering in the electronics industry: progress towards the rational design of organic semiconductor heterojunctions

Abstract: We review the current status of heterojunction design for combinations of organic semiconductor materials, given its central role in affecting the device performance for electronic devices and solar cell applications. We provide an emphasis on recent progress towards the rational design of heterojunctions that may lead to higher performance of charge separation and mobility. We also play particular attention to the role played by computational approaches and its potential to help define the best choice of mate… Show more

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Cited by 7 publications
(7 citation statements)
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“…For this goal, the role of the theory and computational modeling is central. 3,7 From the fundamental point of view, the explanation of the initial quantum dynamics of the electron transfer process at the heterojunction interface has motivated several theoretical studies. 8−11 Studies on dipole assistance to exciton dissociation, 12 the rise of interfacial states, 13 and criteria for energy alignments at the interfaces 14−16 helped to shed light on BHJ optimization.…”
Section: Introductionmentioning
confidence: 99%
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“…For this goal, the role of the theory and computational modeling is central. 3,7 From the fundamental point of view, the explanation of the initial quantum dynamics of the electron transfer process at the heterojunction interface has motivated several theoretical studies. 8−11 Studies on dipole assistance to exciton dissociation, 12 the rise of interfacial states, 13 and criteria for energy alignments at the interfaces 14−16 helped to shed light on BHJ optimization.…”
Section: Introductionmentioning
confidence: 99%
“…Bulk heterojunction (BHJ) solar cells are the best-performing devices. In fact, they are designed and constructed to have multiple interfaces in the same device with regions of the constituent materials intermixed at distances on the same order of magnitude as, or lower than, the diffusion length of the electronic excitations induced in the polymer moiety of the device. , …”
Section: Introductionmentioning
confidence: 99%
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“…Despite the importance of the heterojunction to facilitate charge separation, large-scale morphological computational studies of molecular-scale organic semiconductor heterojunctions are still relatively uncommon. Computationally intensive ab initio simulations have been used to probe small fragments of the heterojunction (typically around 100 atoms) to determine whether very local atomic-scale morphological differences affect charge transport, e.g., in polymeric semiconductors, and for the C 60 /pentacene interface studied here. , Ab initio studies provide binding energies at the heterojunction that are valuable input into larger-scale calculations, but their computational intensity means that they can have nothing more to say about the growth (in terms of structure or kinetics) of multiple layers of a deposited organic molecule on a dissimilar organic substrate that will be the focus of this article.…”
Section: Introductionmentioning
confidence: 99%
“…In most of the earlier studies of organic-inorganic heterojunctions, p-type organic semiconductors have been extensively used Provided research highlights are not as per the format mentioned in stylesheet(85characters per bullet point. [11][12][13][14][15]. As far as we know, very little is known about their n-type counterparts which are the key components of organic p-n junction rectifiers, bipolar transistors and complementary integrated circuits [16].…”
Section: Introductionmentioning
confidence: 99%