Selective emitters design and optimization for thermophotovoltaic applications

Among several solutions to exploit solar energy, thermophotovoltaics (TPV) have been popularized and have known great breakthroughs during the past two decades. Yet, existing systems still have low efficiencies since the wavelength range of optimal photovoltaic (PV) conversion is very small compared to the emitter spectral range. Selective emitters are a very promising solution to this problem. We developed numerical tools to design and optimize such emitters. Some of the resulting structures composed of two or four layers of metals and semiconductors are presented in this paper. We also show that the usual PV devices efficiency limits (30% for crystalline silicon under solar radiation, according to Shockley-Queisser model) can be easily overcome thanks to these structures.Comment: 12 pages, 10 figure

A Comprehensive Review of Bio-Inspired Optimization Algorithms Including Applications in Microelectronics and Nanophotonics

The application of artificial intelligence in everyday life is becoming all-pervasive and unavoidable. Within that vast field, a special place belongs to biomimetic/bio-inspired algorithms for multiparameter optimization, which find their use in a large number of areas. Novel methods and advances are being published at an accelerated pace. Because of that, in spite of the fact that there are a lot of surveys and reviews in the field, they quickly become dated. Thus, it is of importance to keep pace with the current developments. In this review, we first consider a possible classification of bio-inspired multiparameter optimization methods because papers dedicated to that area are relatively scarce and often contradictory. We proceed by describing in some detail some more prominent approaches, as well as those most recently published. Finally, we consider the use of biomimetic algorithms in two related wide fields, namely microelectronics (including circuit design optimization) and nanophotonics (including inverse design of structures such as photonic crystals, nanoplasmonic configurations and metamaterials). We attempted to keep this broad survey self-contained so it can be of use not only to scholars in the related fields, but also to all those interested in the latest developments in this attractive area

Condensed-Matter-Principia Based Information & Statistical Measures

This book summarizes the efforts of ten papers collected by the Special Issue "Condensed-Matter-Principia Based Information & Statistical Measures: From Classical to Quantum". It calls for papers which deal with condensed-matter systems, or their interdisciplinary analogs, for which well-defined classical–statistical vs. quantum information measures can be inferred while based on the entropy concept. The contents have mainly been rested upon objectives addressed by an international colloquium held on October 2019, in UTP Bydgoszcz, Poland (see http://zmpf.imif.utp.edu.pl/rci-jcs/rci-jcs-4/), with an emphasis placed on the achievements of Professor Gerard Czajkowski, who commenced his research activity with open diffusion–reaction systems under the supervision of Roman S. Ingarden (Toruń), a father of Polish synergetics, and original thermodynamic approaches to self-organization. The active cooperation of Professor Czajkowski, mainly with German physicists (Friedrich Schloegl, Aachen; Werner Ebeling, Berlin), ought to be highlighted. In light of this, a development of his research, as it has moved from statistical thermodynamics to solid state theory, pursued in terms of nonlinear solid-state optics (Franco Bassani, Pisa), and culminated very recently with large quasiparticles termed Rydberg excitons, and their coherent interactions with light, is worth delineating

Nonlocal Models in Biology and Life Sciences: Sources, Developments, and Applications

Nonlocality is important in realistic mathematical models of physical and biological systems at small-length scales. It characterizes the properties of two individuals located in different locations. This review illustrates different nonlocal mathematical models applied to biology and life sciences. The major focus has been given to sources, developments, and applications of such models. Among other things, a systematic discussion has been provided for the conditions of pattern formations in biological systems of population dynamics. Special attention has also been given to nonlocal interactions on networks, network coupling and integration, including models for brain dynamics that provide us with an important tool to better understand neurodegenerative diseases. In addition, we have discussed nonlocal modelling approaches for cancer stem cells and tumor cells that are widely applied in the cell migration processes, growth, and avascular tumors in any organ. Furthermore, the discussed nonlocal continuum models can go sufficiently smaller scales applied to nanotechnology to build biosensors to sense biomaterial and its concentration. Piezoelectric and other smart materials are among them, and these devices are becoming increasingly important in the digital and physical world that is intrinsically interconnected with biological systems. Additionally, we have reviewed a nonlocal theory of peridynamics, which deals with continuous and discrete media and applies to model the relationship between fracture and healing in cortical bone, tissue growth and shrinkage, and other areas increasingly important in biomedical and bioengineering applications. Finally, we provided a comprehensive summary of emerging trends and highlighted future directions in this rapidly expanding field.Comment: 71 page

Deep learning in light-matter interactions

The deep-learning revolution is providing enticing new opportunities to manipulate and harness light at all scales. By building models of light-matter interactions from large experimental or simulated datasets, deep learning has already improved the design of nanophotonic devices and the acquisition and analysis of experimental data, even in situations where the underlying theory is not sufficiently established or too complex to be of practical use. Beyond these early success stories, deep learning also poses several challenges. Most importantly, deep learning works as a black box, making it difficult to understand and interpret its results and reliability, especially when training on incomplete datasets or dealing with data generated by adversarial approaches. Here, after an overview of how deep learning is currently employed in photonics, we discuss the emerging opportunities and challenges, shining light on how deep learning advances photonics

A review of research in the field of nanorobotics.

This report highlights the findings of an extensive review of the literature in the area of nanorobotics. The main goal of this midyear LDRD effort is to survey and identify accomplishments and advancements that have been made in this relatively new and emerging field. As a result, it may be determined what routes in the area of nanorobotics are scientifically plausible and technically useful so that the Intelligent Systems and Robotics Center can position itself to play a role in the future development of nanotechnology

SciTech News Volume 70, No. 4 (2016)

Columns and Reports From the Editor 3 Division News Science-Technology Division 4 SLA Annual Meeting 2016 Report (S. Kirk Cabeen Travel Stipend Award recipient) 6 Reflections on SLA Annual Meeting (Diane K. Foster International Student Travel Award recipient) 8 SLA Annual Meeting Report (Bonnie Hilditch International Librarian Award recipient)10 Chemistry Division 12 Engineering Division 15 Reflections from the 2016 SLA Conference (SPIE Digital Library Student Travel Stipend recipient)15 Fundamentals of Knowledge Management and Knowledge Services (IEEE Continuing Education Stipend recipient) 17 Makerspaces in Libraries: The Big Table, the Art Studio or Something Else? (by Jeremy Cusker) 19 Aerospace Section of the Engineering Division 21 Reviews Sci-Tech Book News Reviews 22 Advertisements IEEE 17 WeBuyBooks.net 2

Deriving Protein Structures Efficiently by Integrating Experimental Data into Biomolecular Simulations

Proteine sind molekulare Nanomaschinen in biologischen Zellen. Sie sind wesentliche Bausteine aller bekannten Lebensformen, von Einzellern bis hin zu Menschen, und erfüllen vielfältige Funktionen, wie beispielsweise den Sauerstofftransport im Blut oder als Bestandteil von Haaren. Störungen ihrer physiologischen Funktion können jedoch schwere degenerative Krankheiten wie Alzheimer und Parkinson verursachen. Die Entwicklung wirksamer Therapien für solche Proteinfehlfaltungserkrankungen erfordert ein tiefgreifendes Verständnis der molekularen Struktur und Dynamik von Proteinen. Da Proteine aufgrund ihrer lichtmikroskopisch nicht mehr auflösbaren Größe nur indirekt beobachtet werden können, sind experimentelle Strukturdaten meist uneindeutig. Dieses Problem lässt sich in silico mittels physikalischer Modellierung biomolekularer Dynamik lösen. In diesem Feld haben sich datengestützte Molekulardynamiksimulationen als neues Paradigma für das Zusammenfügen der einzelnen Datenbausteine zu einem schlüssigen Gesamtbild der enkodierten Proteinstruktur etabliert. Die Strukturdaten werden dabei als integraler Bestandteil in ein physikbasiertes Modell eingebunden. In dieser Arbeit untersuche ich, wie sogenannte strukturbasierte Modelle verwendet werden können, um mehrdeutige Strukturdaten zu komplementieren und die enthaltenen Informationen zu extrahieren. Diese Modelle liefern eine effiziente Beschreibung der aus der evolutionär optimierten nativen Struktur eines Proteins resultierenden Dynamik. Mithilfe meiner systematischen Simulationsmethode XSBM können biologische Kleinwinkelröntgenstreudaten mit möglichst geringem Rechenaufwand als physikalische Proteinstrukturen interpretiert werden. Die Funktionalität solcher datengestützten Methoden hängt stark von den verwendeten Simulationsparametern ab. Eine große Herausforderung besteht darin, experimentelle Informationen und theoretisches Wissen in geeigneter Weise relativ zueinander zu gewichten. In dieser Arbeit zeige ich, wie die entsprechenden Simulationsparameterräume mit Computational-Intelligence-Verfahren effizient erkundet und funktionale Parameter ausgewählt werden können, um die Leistungsfähigkeit komplexer physikbasierter Simulationstechniken zu optimieren. Ich präsentiere FLAPS, eine datengetriebene metaheuristische Optimierungsmethode zur vollautomatischen, reproduzierbaren Parametersuche für biomolekulare Simulationen. FLAPS ist ein adaptiver partikelschwarmbasierter Algorithmus inspiriert vom Verhalten natürlicher Vogel- und Fischschwärme, der das Problem der relativen Gewichtung verschiedener Kriterien in der multivariaten Optimierung generell lösen kann. Neben massiven Fortschritten in der Verwendung von künstlichen Intelligenzen zur Proteinstrukturvorhersage ermöglichen leistungsoptimierte datengestützte Simulationen detaillierte Einblicke in die komplexe Beziehung von biomolekularer Struktur, Dynamik und Funktion. Solche computergestützten Methoden können Zusammenhänge zwischen den einzelnen Puzzleteilen experimenteller Strukturinformationen herstellen und so unser Verständnis von Proteinen als den Grundbausteinen des Lebens vertiefen

Computational Intelligence for Modeling, Control, Optimization, Forecasting and Diagnostics in Photovoltaic Applications

This book is a Special Issue Reprint edited by Prof. Massimo Vitelli and Dr. Luigi Costanzo. It contains original research articles covering, but not limited to, the following topics: maximum power point tracking techniques; forecasting techniques; sizing and optimization of PV components and systems; PV modeling; reconfiguration algorithms; fault diagnosis; mismatching detection; decision processes for grid operators