Simulations Of Charge Transport In Organic Compounds

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Simulations of Charge Transport in Organic Compounds

Author : Thorsten Vehoff
Publisher : Sudwestdeutscher Verlag Fur Hochschulschriften AG
ISBN 13 : 9783838120812
Total Pages : 176 pages
Book Rating : 4.1/5 (28 download)

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Book Synopsis Simulations of Charge Transport in Organic Compounds by : Thorsten Vehoff

Download or read book Simulations of Charge Transport in Organic Compounds written by Thorsten Vehoff and published by Sudwestdeutscher Verlag Fur Hochschulschriften AG. This book was released on 2010 with total page 176 pages. Available in PDF, EPUB and Kindle. Book excerpt: To aid the design of organic semiconductors, we study the charge transport properties of organic liquid crystals and single crystals. The aim is to find structure-property relationships linking the chemical structure as well as the morphology with the bulk charge carrier mobility of the compounds. To this end, molecular dynamics (MD) simulations are performed yielding realistic equilibrated morphologies. Partial charges and molecular orbitals are calculated using quantum chemical methods. The molecular orbitals are then mapped onto the molecular positions and orientations, which allows calculation of the transfer integrals between nearest neighbors using the molecular orbital overlap method. Thus realistic transfer integral distributions and their autocorrelations are obtained. In case of organic crystals two descriptions of charge transport, namely semi-classical dynamics (SCD) and kinetic Monte Carlo (KMC) based on Marcus rates, are studied. In KMC one assumes that the wave function is localized on one molecule, while in SCD it is spread over a limited number of neighboring molecules. The results are compared amongst each other and, where available, with experimental data.

Simulations of Charge Transport in Organic Compounds

Author :
Publisher :
ISBN 13 :
Total Pages : pages
Book Rating : 4.:/5 (697 download)

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Book Synopsis Simulations of Charge Transport in Organic Compounds by :

Download or read book Simulations of Charge Transport in Organic Compounds written by and published by . This book was released on 2010 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: To aid the design of organic semiconductors, we study the charge transport properties of organic liquid crystals, i.e. hexabenzocoronene and carbazole macrocycle, and single crystals, i.e. rubrene, indolocarbazole and benzothiophene derivatives (BTBT, BBBT). The aim is to find structure-property relationships linking the chemical structure as well as the morphology with the bulk charge carrier mobility of the compounds. To this end, molecular dynamics (MD) simulations are performed yielding realistic equilibrated morphologies. Partial charges and molecular orbitals are calculated based on single molecules in vacuum using quantum chemical methods. The molecular orbitals are then mapped onto the molecular positions and orientations, which allows calculation of the transfer integrals between nearest neighbors using the molecular orbital overlap method. Thus we obtain realistic transfer integral distributions and their autocorrelations. In case of organic crystals the differences between two descriptions of charge transport, namely semi-classical dynamics (SCD) in the small polaron limit and kinetic Monte Carlo (KMC) based on Marcus rates, are studied. The liquid crystals are investigated solely in the hopping limit. To simulate the charge dynamics using KMC, the centers of mass of the molecules are mapped onto lattice sites and the transfer integrals are used to compute the hopping rates. In the small polaron limit, where the electronic wave function is spread over a limited number of neighboring molecules, the Schroedinger equation is solved numerically using a semi-classical approach. The results are compared for the different compounds and methods and, where available, with experimental data. The carbazole macrocycles form columnar structures arranged on a hexagonal lattice with side chains facing inwards, so columns can closely approach each other allowing inter-columnar and thus three-dimensional transport. When taking only intra-columnar transport into account, t.

Modelling Charge Transport for Organic Solar Cells within Marcus Theory

Author : Riccardo Volpi
Publisher : Linköping University Electronic Press
ISBN 13 : 9176856194
Total Pages : 66 pages
Book Rating : 4.1/5 (768 download)

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Book Synopsis Modelling Charge Transport for Organic Solar Cells within Marcus Theory by : Riccardo Volpi

Download or read book Modelling Charge Transport for Organic Solar Cells within Marcus Theory written by Riccardo Volpi and published by Linköping University Electronic Press. This book was released on 2016-12-20 with total page 66 pages. Available in PDF, EPUB and Kindle. Book excerpt: With the technological advancement of modern society, electronic devices are getting progressively more integrated in our everyday lives. Their continuouslygrowing presence is generating numerous concerns about costs, efficiency and the environmental impact of the electronic waste. In this context, organic electronics is finding its way through the market, allowing for potentially low-cost, light, flexible, transparent and environmentally friendly electronics. Despite the numerous successes of organic electronics, the functioning of several categories of organic devices still represents a technological challenge, due to problems like low efficiencies and stabilities (degradation over time). Organic devices are composed by one or more organic materials depending on the particular application. The conformation and electronic structure of the organic molecules as well as their supramolecular arrangement in the single phase or at the interface are known to strongly a affect the mobility and/or the efficiency of the device. While there is consensus on the fundamental physics of organic devices, we still lack a detailed comprehensive theory able to fully explain experimental data. In this thesis we focus on trying to expand our knowledge of charge transport in organic materials through theoretical modelling and simulation of organic electronic devices. While the methodology developed is generally valid for any organic device, we will particularly focus on the case represented by organic photovoltaics. The morphology of the system is obtained by molecular dynamics simulations. Marcus theory is used to calculate the hopping rate of the charge carriers and subsequently study the possibility of free charge carriers production in an organic solar cell. The theory is then compared both with Kinetic Monte Carlo simulations and with experiments to identify the main pitfalls of the actual theory and ways to improve it. The Marcus rate between two molecules depends on the molecular orbital energies, the transfer integral between the two molecules and the reorganization energy. The orbital energies and the transfer integrals between two neighbouring molecules are obtained through quantum mechanical calculations in vacuum. Electrostatic effects of the environment are included through atomic charges and atomic polarizabilities, producing a correction both to the orbital energy and to the reorganization energy. We have studied several systems in the single phase (polyphenylene vinylene, C60, PC61BM) and at the interface between two organic materials (anthracene/C60, TQ1/PC71BM). We show how a combination of different methodologies can be used to obtain a realistic ab-initio model of organic devices taking into account environmental effects. This allows us to obtain qualitative agreement with experimental data of mobility in the single phase and to determine whether or not two materials are suitable to be used together in an organic solar cell.

Monte Carlo Simulations of Charge Transport in Organic Semiconductors

Author : Pyie Phyo Aung
Publisher :
ISBN 13 :
Total Pages : 50 pages
Book Rating : 4.:/5 (911 download)

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Book Synopsis Monte Carlo Simulations of Charge Transport in Organic Semiconductors by : Pyie Phyo Aung

Download or read book Monte Carlo Simulations of Charge Transport in Organic Semiconductors written by Pyie Phyo Aung and published by . This book was released on 2014 with total page 50 pages. Available in PDF, EPUB and Kindle. Book excerpt: Thin film organic semiconductors have applications in electronic devices such as transistors, light emitting diodes, and organic solar cells. The performance of such devices depends on the mobility of the charge carriers which is strongly affected by the morphology of the material. In this work, we perform Monte Carlo simulations to study charge transport in lattice models of homogeneous and heterogeneous materials. The model device consists of a layer of the material between two electrodes at different potentials. Charge carriers are injected from the electrodes and move by hopping under the influence of the electric field and Coulomb interactions. To model the effect of polymer chain connectivity on charge transport we include an energetic barrier to hopping between sites on different chains. We measure current-voltage (I-V) characteristics of model devices and determine the mobility of the charge carriers from the slope of the I-V curves in the ohmic regime. We validate our algorithms with simulations of simple devices consisting of two parallel layers of donor and acceptor materials between the electrodes. To study the effect of ordered domains in polymeric semiconductors we simulate charge transport in a recently developed lattice model for polymers that undergo an order-disorder transition. We find that ordering in the material leads to strong anisotropies with increased mobility for transport parallel to the ordered domains and reduced mobility for perpendicular transport.

Charge Dynamics in Organic Semiconductors

Author : Pascal Kordt
Publisher : Walter de Gruyter GmbH & Co KG
ISBN 13 : 3110473631
Total Pages : 202 pages
Book Rating : 4.1/5 (14 download)

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Book Synopsis Charge Dynamics in Organic Semiconductors by : Pascal Kordt

Download or read book Charge Dynamics in Organic Semiconductors written by Pascal Kordt and published by Walter de Gruyter GmbH & Co KG. This book was released on 2016-09-12 with total page 202 pages. Available in PDF, EPUB and Kindle. Book excerpt: In the field of organic semiconductors researchers and manufacturers are faced with a wide range of potential molecules. This work presents concepts for simulation-based predictions of material characteristics starting from chemical stuctures. The focus lies on charge transport – be it in microscopic models of amorphous morphologies, lattice models or large-scale device models. An extensive introductory review, which also includes experimental techniques, makes this work interesting for a broad readership. Contents: Organic Semiconductor Devices Experimental Techniques Charge Dynamics at Dierent Scales Computational Methods Energetics and Dispersive Transport Correlated Energetic Landscapes Microscopic, Stochastic and Device Simulations Parametrization of Lattice Models Drift–Diusion with Microscopic Link

Handbook of Materials Modeling

Author : Sidney Yip
Publisher : Springer Science & Business Media
ISBN 13 : 1402032862
Total Pages : 2903 pages
Book Rating : 4.4/5 (2 download)

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Book Synopsis Handbook of Materials Modeling by : Sidney Yip

Download or read book Handbook of Materials Modeling written by Sidney Yip and published by Springer Science & Business Media. This book was released on 2007-11-17 with total page 2903 pages. Available in PDF, EPUB and Kindle. Book excerpt: The first reference of its kind in the rapidly emerging field of computational approachs to materials research, this is a compendium of perspective-providing and topical articles written to inform students and non-specialists of the current status and capabilities of modelling and simulation. From the standpoint of methodology, the development follows a multiscale approach with emphasis on electronic-structure, atomistic, and mesoscale methods, as well as mathematical analysis and rate processes. Basic models are treated across traditional disciplines, not only in the discussion of methods but also in chapters on crystal defects, microstructure, fluids, polymers and soft matter. Written by authors who are actively participating in the current development, this collection of 150 articles has the breadth and depth to be a major contributor toward defining the field of computational materials. In addition, there are 40 commentaries by highly respected researchers, presenting various views that should interest the future generations of the community. Subject Editors: Martin Bazant, MIT; Bruce Boghosian, Tufts University; Richard Catlow, Royal Institution; Long-Qing Chen, Pennsylvania State University; William Curtin, Brown University; Tomas Diaz de la Rubia, Lawrence Livermore National Laboratory; Nicolas Hadjiconstantinou, MIT; Mark F. Horstemeyer, Mississippi State University; Efthimios Kaxiras, Harvard University; L. Mahadevan, Harvard University; Dimitrios Maroudas, University of Massachusetts; Nicola Marzari, MIT; Horia Metiu, University of California Santa Barbara; Gregory C. Rutledge, MIT; David J. Srolovitz, Princeton University; Bernhardt L. Trout, MIT; Dieter Wolf, Argonne National Laboratory.

Molecular Dynamics and Charge Transport in Organic Semiconductors

Author :
Publisher :
ISBN 13 :
Total Pages : 13 pages
Book Rating : 4.:/5 (971 download)

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Book Synopsis Molecular Dynamics and Charge Transport in Organic Semiconductors by :

Download or read book Molecular Dynamics and Charge Transport in Organic Semiconductors written by and published by . This book was released on 2017 with total page 13 pages. Available in PDF, EPUB and Kindle. Book excerpt: Organic photovoltaics (OPVs) are a promising carbon-neutral energy conversion technology, with recent improvements pushing power conversion efficiencies over 10%. A major factor limiting OPV performance is inefficiency of charge transport in organic semiconducting materials (OSCs). Due to strong coupling with lattice degrees of freedom, the charges form polarons, localized quasi-particles comprised of charges dressed with phonons. These polarons can be conceptualized as pseudo-atoms with a greater effective mass than a bare charge. Here we propose that due to this increased mass, polarons can be modeled with Langevin molecular dynamics (LMD), a classical approach with a computational cost much lower than most quantum mechanical methods. Here we present LMD simulations of charge transfer between a pair of fullerene molecules, which commonly serve as electron acceptors in OSCs. We find transfer rates consistent with experimental measurements of charge mobility, suggesting that this method may provide quantitative predictions of efficiency when used to simulate materials on the device scale. Our approach also offers information that is not captured in the overall transfer rate or mobility: in the simulation data, we observe exactly when and why intermolecular transfer events occur. In addition, we demonstrate that these simulations can shed light on the properties of polarons in OSCs. In conclusion, much remains to be learned about these quasi-particles, and there are no widely accepted methods for calculating properties such as effective mass and friction. Our model offers a promising approach to exploring mass and friction as well as providing insight into the details of polaron transport in OSCs.

Charge Transport Simulations for Organic Electronics

Author :
Publisher :
ISBN 13 : 9789176858783
Total Pages : 137 pages
Book Rating : 4.8/5 (587 download)

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Book Synopsis Charge Transport Simulations for Organic Electronics by :

Download or read book Charge Transport Simulations for Organic Electronics written by and published by . This book was released on 2015 with total page 137 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Solution-Processable Components for Organic Electronic Devices

Author : Beata Luszczynska
Publisher : John Wiley & Sons
ISBN 13 : 352734442X
Total Pages : 686 pages
Book Rating : 4.5/5 (273 download)

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Book Synopsis Solution-Processable Components for Organic Electronic Devices by : Beata Luszczynska

Download or read book Solution-Processable Components for Organic Electronic Devices written by Beata Luszczynska and published by John Wiley & Sons. This book was released on 2019-09-16 with total page 686 pages. Available in PDF, EPUB and Kindle. Book excerpt: Provides first-hand insights into advanced fabrication techniques for solution processable organic electronics materials and devices The field of printable organic electronics has emerged as a technology which plays a major role in materials science research and development. Printable organic electronics soon compete with, and for specific applications can even outpace, conventional semiconductor devices in terms of performance, cost, and versatility. Printing techniques allow for large-scale fabrication of organic electronic components and functional devices for use as wearable electronics, health-care sensors, Internet of Things, monitoring of environment pollution and many others, yet-to-be-conceived applications. The first part of Solution-Processable Components for Organic Electronic Devices covers the synthesis of: soluble conjugated polymers; solution-processable nanoparticles of inorganic semiconductors; high-k nanoparticles by means of controlled radical polymerization; advanced blending techniques yielding novel materials with extraordinary properties. The book also discusses photogeneration of charge carriers in nanostructured bulk heterojunctions and charge carrier transport in multicomponent materials such as composites and nanocomposites as well as photovoltaic devices modelling. The second part of the book is devoted to organic electronic devices, such as field effect transistors, light emitting diodes, photovoltaics, photodiodes and electronic memory devices which can be produced by solution-based methods, including printing and roll-to-roll manufacturing. The book provides in-depth knowledge for experienced researchers and for those entering the field. It comprises 12 chapters focused on: ? novel organic electronics components synthesis and solution-based processing techniques ? advanced analysis of mechanisms governing charge carrier generation and transport in organic semiconductors and devices ? fabrication techniques and characterization methods of organic electronic devices Providing coverage of the state of the art of organic electronics, Solution-Processable Components for Organic Electronic Devices is an excellent book for materials scientists, applied physicists, engineering scientists, and those working in the electronics industry.

Charge-carrier Transport in Amorphous Organic Semiconductors

Author : Benjie Limketkai
Publisher :
ISBN 13 :
Total Pages : 106 pages
Book Rating : 4.:/5 (548 download)

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Book Synopsis Charge-carrier Transport in Amorphous Organic Semiconductors by : Benjie Limketkai

Download or read book Charge-carrier Transport in Amorphous Organic Semiconductors written by Benjie Limketkai and published by . This book was released on 2008 with total page 106 pages. Available in PDF, EPUB and Kindle. Book excerpt: (Cont) Most significantly, the theory will enable predictive models of organic semiconductor devices based on physical material parameters that may be determined by experimental measurements or quantum chemical simulations. Understanding charge transport and injection through these materials is crucial to enable the rational design for organic device applications, and also contributes to the general knowledge of the physics of materials characterized by charge localization and energetic disorder.

Organic Conductors

Author : Jean-Pierre Farges
Publisher : CRC Press
ISBN 13 : 1000723585
Total Pages : 874 pages
Book Rating : 4.0/5 (7 download)

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Book Synopsis Organic Conductors by : Jean-Pierre Farges

Download or read book Organic Conductors written by Jean-Pierre Farges and published by CRC Press. This book was released on 2022-09-16 with total page 874 pages. Available in PDF, EPUB and Kindle. Book excerpt: This work examines all aspects of organic conductors, detailing recent theoretical concepts and current laboratory methods of synthesis, measurement, control and analysis. It describes advances in molecular-scale engineering, including switching and memory systems, Schottky and electroluminescent diodes, field-effect transistors, and photovoltaic devices and solar cells.

Organic Molecular Crystals

Author : E. Silin̦š
Publisher : American Institute of Physics
ISBN 13 :
Total Pages : 466 pages
Book Rating : 4.3/5 (91 download)

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Book Synopsis Organic Molecular Crystals by : E. Silin̦š

Download or read book Organic Molecular Crystals written by E. Silin̦š and published by American Institute of Physics. This book was released on 1994 with total page 466 pages. Available in PDF, EPUB and Kindle. Book excerpt: Market: Specialists, researchers, and students in solid-state physics, materials science, electronics, chemical physics, organic and physical chemistry, and molecular biophysics. This monograph focuses on the interaction processes of excitons and charge carriers with the local environment, including the polarization and localization phenomena and the formation of polaronic quasi- particles. Transport phenomena are discussed and directly correlated with interaction dynamics, which actually determine the time- and temperature-dependent transiton of charge carriers and excitons from a coherent to a diffusive mode of motion.

World Scientific Reference of Hybrid Materials

Author :
Publisher :
ISBN 13 : 9789813270541
Total Pages : 1216 pages
Book Rating : 4.2/5 (75 download)

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Book Synopsis World Scientific Reference of Hybrid Materials by :

Download or read book World Scientific Reference of Hybrid Materials written by and published by . This book was released on 2019 with total page 1216 pages. Available in PDF, EPUB and Kindle. Book excerpt: "The World Scientific Reference of Hybrid Materials is a set of 3 volumes, which covers the fascinating area of materials science at the intersection between purely polymeric, organic or inorganic materials. The rapidly developing research on hybrid materials is largely driven by the steadily increasing need of multifunctional materials in various branches of technology. However, much of the research is also driven by the curiosity of the researchers and the long lasting wish to merge the most beneficial properties of the various materials into one. The flexibility of polymers could, for example, be merged with the electronic conductivity of metals or the mechanical resistance of ceramics, which will be of great value for the industries. This reference covers the areas of synthesis of such hybrid materials, which take benefit from each of the consisting ingredients, and overviews some of the emerging applications based on the materials. Much of the current research is still in its infancy, but hybrid materials are already now considered to be the key enabler for important future developments, for example flexible electronics. With this perspective, this reference aims at giving the general public an overview over the topics of relevance in this field, but also attracting new researchers to this intriguing scientific area."-

Switching Kinetics and Charge Transport in Organic Ferroelectrics

Author : Tim Cornelissen
Publisher : Linköping University Electronic Press
ISBN 13 : 9179298281
Total Pages : 94 pages
Book Rating : 4.1/5 (792 download)

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Book Synopsis Switching Kinetics and Charge Transport in Organic Ferroelectrics by : Tim Cornelissen

Download or read book Switching Kinetics and Charge Transport in Organic Ferroelectrics written by Tim Cornelissen and published by Linköping University Electronic Press. This book was released on 2020-08-26 with total page 94 pages. Available in PDF, EPUB and Kindle. Book excerpt: The continued digitalization of our society means that more and more things are getting connected electronically. Since currently used inorganic electronics are not well suited for these new applications because of costs and environmental issues, organic electronics can play an important role here. These essentially plastic materials are cheap to produce and relatively easy to recycle. Unfortunately, their poor performance has so far hindered widespread application beyond displays. One key component of any electronic device is the memory. For organic electronics several technologies are being investigated that could serve as memories. One of these are the ferroelectrics, materials that have a spontaneous electrical polarization that can be reversed with an electric field. This bistable polarization which shows hysteresis makes these materials excellent candidates for use as memories. This thesis focuses on a specific type of organic ferroelectric, the supramolecular discotics. These materials consist of disk?like molecules that form columns in which all dipolar groups are aligned, giving a macroscopic ferroelectric polarization. Of particular interest are the benzenetricarboxamides (BTA), which are used as a model system for the whole class of discotic ferroelectrics. BTA uses a core?shell architecture which allows for easy modification of the molecular structure and thereby the ferroelectric properties. To gain a deeper understanding of the switching processes in this organic ferroelectric BTA, both microscopic and analytical modeling are used. This is supported by experimental data obtained through electrical characterization. The microscopic model reduces the material to a collection of dipoles and uses electrostatics to calculate the probability that these dipoles flip. These flipping rates are the input for a kinetic Monte Carlo simulation (kMC), which simulates the behavior of the dipoles over time. With this model we simulated three different switching processes on experimental time and length scales: hysteresis loops, spontaneous depolarization, and switching transients. The results of these simulations showed a good agreement with experiments and we can rationalize the obtained parameter dependencies in the framework of thermally activated nucleation limited switching (TA?NLS). The microscopic character of the model allows for a unique insight into the nucleation process of the polarization switching. We found that nucleation happens at different locations for field driven polarization switching as compared to spontaneous polarization switching. Field?driven nucleation happens at the contacts, whereas spontaneous depolarization starts at defects. This means that retention times in disordered ferroelectrics could be improved by reducing the disorder, without affecting the coercive field. Detailed analysis of the nucleation process also revealed a critical nucleation volume that decreases with applied field, which explains the Merz?like field?dependence of the switching time observed in experiments. In parallel to these microscopic simulations we developed an analytical framework based on the theory of TA?NLS. This framework is mainly focused on describing the switching transients of disordered ferroelectrics. It can be combined with concepts of the Preisach model, which considers a non?ideal ferroelectric as a collection of ideal hysterons. We were able to relate these hysterons and the distribution in their up? and down?switching fields to the microscopic structure of the material and use the combined models to explain experimentally observed dispersive switching kinetics. Whereas ferroelectrics on their own could potentially serve as memories, the readout of ferroelectric memories becomes easier if they are combined with semiconductors. We have introduced several molecular materials following the same design principle of a core?shell structure, which uniquely combine ferroelectricity and semiconductivity in one material. The experimental IV?curves of these materials could be described using an asymmetric Marcus hopping model and show their potential as memories. The combination of modeling and experimental work in this thesis thereby provides an increased understanding of organic ferroelectrics, which is crucial for their application as memories.

Charge Transport in Disordered Solids with Applications in Electronics

Author : Sergei Baranovski
Publisher : John Wiley & Sons
ISBN 13 : 0470095059
Total Pages : 498 pages
Book Rating : 4.4/5 (7 download)

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Book Synopsis Charge Transport in Disordered Solids with Applications in Electronics by : Sergei Baranovski

Download or read book Charge Transport in Disordered Solids with Applications in Electronics written by Sergei Baranovski and published by John Wiley & Sons. This book was released on 2006-08-14 with total page 498 pages. Available in PDF, EPUB and Kindle. Book excerpt: The field of charge conduction in disordered materials is a rapidly evolving area owing to current and potential applications of these materials in various electronic devices This text aims to cover conduction in disordered solids from fundamental physical principles and theories, through practical material development with an emphasis on applications in all areas of electronic materials. International group of contributors Presents basic physical concepts developed in this field in recent years in a uniform manner Brings up-to-date, in a one-stop source, a key evolving area in the field of electronic materials

Charge and Energy Transfer Dynamics in Molecular Systems

Author : Volkhard May
Publisher : John Wiley & Sons
ISBN 13 : 3527633812
Total Pages : 600 pages
Book Rating : 4.5/5 (276 download)

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Book Synopsis Charge and Energy Transfer Dynamics in Molecular Systems by : Volkhard May

Download or read book Charge and Energy Transfer Dynamics in Molecular Systems written by Volkhard May and published by John Wiley & Sons. This book was released on 2011-04-27 with total page 600 pages. Available in PDF, EPUB and Kindle. Book excerpt: This 3rd edition has been expanded and updated to account for recent developments, while new illustrative examples as well as an enlarged reference list have also been added. It naturally retains the successful concept of its predecessors in presenting a unified perspective on molecular charge and energy transfer processes, thus bridging the regimes of coherent and dissipative dynamics, and establishing a connection between classic rate theories and modern treatments of ultrafast phenomena. Among the new topics are: - Time-dependent density functional theory - Heterogeneous electron transfer, e.g. between molecules and metal or semiconductor surfaces - Current flows through a single molecule. While serving as an introduction for graduate students and researchers, this is equally must-have reading for theoreticians and experimentalists, as well as an aid to interpreting experimental data and accessing the original literature.

Organic Solar Cells

Author : Wolfgang Tress
Publisher : Springer
ISBN 13 : 3319100971
Total Pages : 474 pages
Book Rating : 4.3/5 (191 download)

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Book Synopsis Organic Solar Cells by : Wolfgang Tress

Download or read book Organic Solar Cells written by Wolfgang Tress and published by Springer. This book was released on 2014-11-22 with total page 474 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book covers in a textbook-like fashion the basics or organic solar cells, addressing the limits of photovoltaic energy conversion and giving a well-illustrated introduction to molecular electronics with focus on the working principle and characterization of organic solar cells. Further chapters based on the author’s dissertation focus on the electrical processes in organic solar cells by presenting a detailed drift-diffusion approach to describe exciton separation and charge-carrier transport and extraction. The results, although elaborated on small-molecule solar cells and with focus on the zinc phthalocyanine: C60 material system, are of general nature. They propose and demonstrate experimental approaches for getting a deeper understanding of the dominating processes in amorphous thin-film based solar cells in general. The main focus is on the interpretation of the current-voltage characteristics (J-V curve). This very standard measurement technique for a solar cell reflects the electrical processes in the device. Comparing experimental to simulation data, the author discusses the reasons for S-Shaped J-V curves, the role of charge carrier mobilities and energy barriers at interfaces, the dominating recombination mechanisms, the charge carrier generation profile, and other efficiency-limiting processes in organic solar cells. The book concludes with an illustrative guideline on how to identify reasons for changes in the J-V curve. This book is a suitable introduction for students in engineering, physics, material science, and chemistry starting in the field of organic or hybrid thin-film photovoltaics. It is just as valuable for professionals and experimentalists who analyze solar cell devices.