Download or read book Self assembly Dynamics and Energetics at the Solution solid Interface written by Kirill Gurdumov and published by . This book was released on 2022 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: A comprehensive investigation on the formation dynamics and energetics of adlayer formation at the at the solution/solid interface has been performed using scanning tunneling microscopy (STM) with a custom solution flow cell design that offers new insight into the self-assembly process. Understanding the formation kinetics and thermodynamics of self-assembled monolayers (SAM) provides insight into the delicate balance of intermolecular forces on the molecular scale. We herein investigate the growth, dynamics, and stability of a model non-covalent self-assembler -- Co(II) octaethylporphyrin at the solution/solution interface on the HOPG and Au(111) surfaces. Real-time imaging of the nucleation and growth of the self-assembled layer was captured and studied by in-situ STM, and further explored using computational methods. A custom STM solution flow cell was designed and implemented to allow for in-situ monitoring of self-assembly at very low concentrations and with volatile solvents. Flow studies at low concentration provide insight into early-stage kinetics and structural formation of a SAM. It was found that the choice of organic solvent plays a dramatic role in the kinetics and structure of the SAM. These results, in turn, provide insight into the balance of the intermolecular forces driving the self-assembly. The role of the solvent was particularly strong in the case of 1,2,4-trichlorobenzene (TCB) on both HOPG and Au(111). Under TCB, a very stable rectangular structure is formed and stabilized by solvent-incorporation. A transition to a solvent free pseudo-hexagonal structure was only observed when extremely high concentrations of porphyrin were present in solution. Similarly, in the case of CoOEP adsorbed on Au(111) under toluene, a solvent-incorporated rectangular structure was observed that, like the TCB case, transitioned into a pseudo-hexagonal structure, but this transition occurred at much lower concentrations of porphyrin. Toluene co-adsorption was not observed on HOPG. When deposited from decane, a short-lived pseudo-rectangular structure was observed on Au(111) but not on HOPG. Only the pseudo-hexagonal structure was observed in the porphyrin adlayer when 1-phenyloctane were used as a solvent. On HOPG, mixed solvent competition was tested and gave further insight into the thermodynamic and kinetic roles that solvents play in self-assembly.

Download or read book Self assembly at Solution solid Interfaces written by Henry D. Castillo and published by . This book was released on 2020 with total page 161 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular self-assembly at surfaces offers an efficient route to highly-ordered organic films that can be programmed for a variety of applications. However, the success of these materials depends on the ability to program intermolecular interactions that determine ordering at the surface. We study three systems: alkoxybenzonitriles (ABNs), tricarbazolo triazolophane macrocycles (tricarb), and triazolobenzene oligomers in flexible or macrocycle forms. For each model system, experiments employ a range of molecules in which aspects of molecular structure, especially symmetry and peripheral functionalization, are systematically varied to study the impact of intermolecular interactions on 2D supramolecular structure and to gain a deeper understanding of fundamental assembly mechanisms. The supramolecular assemblies are studied by scanning tunneling microscopy (STM) and molecular dynamic (MD) simulations at the solution/graphite interface. Variations in assembly conditions, including solvent, concentration, and temperature, also provide insight into assembly. ABNs exhibit competitive assembly with solvent that can be controlled with alkyl length. MD simulations on nanosecond timescales provide insight into ABN desorption, re-adsorption, and on-surface processes, and simulations reveal an asymmetry in desorption pathways. Triazolobenzene oligomers can be tuned between tight and loose packing of aromatic cores, the latter being separated by lamellar rows of alkanes. Flexible frameworks assemble more slowly compared to macrocycles due to a large conformational space, but self-assembly can be accelerated by co-solutes and STM perturbation. Tricarb exhibits polymorphism, and tricarb-tricarb hydrogen bonding can be controlled by varying the length and symmetry of peripheral alkanes into various structures including a high-density disordered packing. Variable solvent and peripheral group studies indicate that transitions from disordered to ordered structures involve a solution-mediated annealing pathway. MD simulations reveal solvent insertion between tricarb leading to disordered structures, but these can be sterically blocked by longer alkanes. The discoveries presented in this thesis provide insights into the dynamics and design rules of self-assembly.

Download or read book Materials Nanoarchitectonics written by Katsuhiko Ariga and published by Elsevier. This book was released on 2023-12-15 with total page 648 pages. Available in PDF, EPUB and Kindle. Book excerpt: Materials Nanoarchitectonics: From Integrated Molecular Systems to Advanced Devices provides the latest information on the design and molecular manipulation of self-organized hierarchically structured systems using tailor-made nanoscale materials as structural and functional units. The book is organized into three main sections that focus on molecular design of building blocks and hybrid materials, formation of nanostructures, and applications and devices. Bringing together emerging materials, synthetic aspects, nanostructure strategies, and applications, the book aims to support further progress, by offering different perspectives and a strong interdisciplinary approach to this rapidly growing area of innovation. This is an extremely valuable resource for researchers, advanced students, and scientists in industry, with an interest in nanoarchitectonics, nanostructures, and nanomaterials, or across the areas of nanotechnology, chemistry, surface science, polymer science, electrical engineering, physics, chemical engineering, and materials science. Offers a nanoarchitectonic perspective on emerging fields, such as metal-organic frameworks, porous polymer materials, or biomimetic nanostructures Discusses different approaches to utilizing "soft chemistry" as a source for hierarchically organized materials Offers an interdisciplinary approach to the design and construction of integrated chemical nano systems Discusses novel approaches towards the creation of complex multiscale architectures

Download or read book Self assembly written by Brian H. Robinson and published by IOS Press. This book was released on 2003 with total page 484 pages. Available in PDF, EPUB and Kindle. Book excerpt: The book contains six sections. The first section covers general articles; then there is a section concentrating on novel systems and applications. This is followed by one that deals with a range of applications of polymers, surfactants and liquid crystals. This is followed by a section on advances in fundamental understanding. Then there is one on biological systems, and finally there is a section on micelle and vesicle systems, with particular emphasis on dynamic aspects. The contributors, including Physicists, Chemists, Biologists and Chemical Engineers, variously chose to write review-type articles, summaries of their own recent work in the field and its relevance in the general concept of self-assembly, specific short papers related to their particular presentation, or their own thoughts concerning the future development of their particular interest area. All these aspects are addressed in the book. The book covers research at the forefront of the subject, and it is expected to be a very useful addition to the literature in this important field.

Download or read book Self Assembled Structures written by Jingcheng Hao and published by CRC Press. This book was released on 2016-04-19 with total page 250 pages. Available in PDF, EPUB and Kindle. Book excerpt: Self-assembly is a process in which a disordered system forms an organized structure without external direction. Examples include the formation of molecular crystals, lipid bilayers, and polymer brushes. This book reviews the fabrication and use of various self-assembled materials. In particular, the author pays special attention to self-assembled

Download or read book Protein Self Assembly written by Jennifer J. McManus and published by Humana. This book was released on 2020-08-08 with total page 266 pages. Available in PDF, EPUB and Kindle. Book excerpt: This volume explores experimental and computational approaches to measuring the most widely studied protein assemblies, including condensed liquid phases, aggregates, and crystals. The chapters in this book are organized into three parts: Part One looks at the techniques used to measure protein-protein interactions and equilibrium protein phases in dilute and concentrated protein solutions; Part Two describes methods to measure kinetics of aggregation and to characterize the assembled state; and Part Three details several different computational approaches that are currently used to help researchers understand protein self-assembly. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. Thorough and cutting-edge, Protein Self-Assembly: Methods and Protocols is a valuable resource for researchers who are interested in learning more about this developing field.

Download or read book Self Assembly Processes at Interfaces written by Vincent Ball and published by Academic Press. This book was released on 2018-02-13 with total page 480 pages. Available in PDF, EPUB and Kindle. Book excerpt: Self-Assembly Processes at Interfaces: Multiscale Phenomena provides the conceptual and unifying view of adsorption, self-assembly, and grafting processes at solid–liquid and liquid–gas interfaces, also describing experimental methods where applicable. An invaluable resource for (post)-graduate students looking to bridge the gap between acquiring the field’s existing knowledge and the creation of new insights, the book recalls fundamental concepts, giving rigorous, but first-principle-based, calculations and exercises, and showing how these concepts have been used in recent research articles. Readers will find guidelines on how best to start research in the field of surface chemistry with biological macromolecules and molecules able to undergo self-assembly process at interfaces in the presence of a liquid, along with discussions on the very fundamental aspects and applications using concepts of biomimetic chemistry. By highlighting the interdisciplinary aspects of the field of self-assembly at interfaces, the book is an ideal resource for chemical engineers, chemists, physicists, and biologists. In addition, important equations are demonstrated on the basis of fundamental concepts, and overly complex mathematical developments are avoided. Presents an interdisciplinary work that is ideal for chemical engineers, chemists, physicists, and biologists Provides a unifying view of the field, from fundamentals, to methods and applications Includes concepts applicable at both solid–liquid and liquid–gas interfaces

Download or read book Kinetics and Thermodynamics of Multistep Nucleation and Self Assembly in Nanoscale Materials written by Gregoire Nicolis and published by John Wiley & Sons. This book was released on 2012-04-11 with total page 352 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Advances in Chemical Physics series—the cuttingedge of research in chemical physics The Advances in Chemical Physics series provides thechemical physics and physical chemistry fields with a forum forcritical, authoritative evaluations of advances in every area ofthe discipline. Filled with cutting-edge research reported in acohesive manner not found elsewhere in the literature, each volumeof the Advances in Chemical Physics series presents contributionsfrom internationally renowned chemists and serves as the perfectsupplement to any advanced graduate class devoted to the study ofchemical physics. This volume explores: Kinetics and thermodynamics of fluctuation-induced transitionsin multistable systems (G. Nicolis and C. Nicolis) Dynamical rare event simulation techniques for equilibrium andnonequilibrium systems (Titus S. van Erp) Confocal depolarized dynamic light scattering (M. Potenza, T.Sanvito, V. Degiorgio, and M. Giglio) The two-step mechanism and the solution-crystal spinodal fornucleation of crystals in solution (Peter G. Vekilov) Experimental studies of two-step nucleation duringtwo-dimensional crystallization of colloidal particles withshort-range attraction (John R. Savage, Liquan Pei, and Anthony D.Dinsmore) On the role of metastable intermediate states in the homogeneousnucleation of solids from solution (James F. Lutsko) Effects of protein size on thehigh-concentration/low-concentration phase transition (PatrickGrosfils) Geometric constraints in the self-assembly of mineral dendritesand platelets (John J. Kozak) What can mesoscopic level in situ observations teach us aboutkinetics and thermodynamics of protein crystallization? (MikeSleutel, Dominique Maes, and Alexander Van Driessche) The ability of silica to induce biomimetic crystallization ofcalcium carbonate (Matthias Kellermeier, Emilio Melero-GarcÍa,Werner Kunz, and Juan Manuel GarcÍa-Ruiz)

Download or read book Self assembly at Ionic Liquid based Interfaces written by Denzil Frost and published by . This book was released on 2013 with total page 333 pages. Available in PDF, EPUB and Kindle. Book excerpt: Liquid-liquid interfaces serve as ideal 2-D templates on which solid particles can self-assemble into various structures. These self-assembly processes are important in fabrication of micron-sized devices and emulsion formulation. At oil/water interfaces, these structures can range from close-packed aggregates to ordered lattices. By incorporating an ionic liquid (IL) at the interface, new self-assembly phenomena emerge. ILs are ionic compounds that are liquid at room temperature (essentially molten salts at ambient conditions) that have remarkable properties such as negligible volatility and high chemical stability and can be optimized for nearly any application. The nature of IL-fluid interfaces has not yet been studied in depth. Consequently, the corresponding self-assembly phenomena have not yet been explored. We demonstrate how the unique molecular nature of ILs allows for new self-assembly phenomena to take place at their interfaces. These phenomena include droplet bridging (the self-assembly of both particles and emulsion droplets), spontaneous particle transport through the liquid-liquid interface, and various gelation behaviors. In droplet bridging, self-assembled monolayers of particles effectively "glue" emulsion droplets to one another, allowing the droplets to self-assembly into large networks. With particle transport, it is experimentally demonstrated the ILs overcome the strong adhesive nature of the liquid-liquid interface and extract solid particles from the bulk phase without the aid of external forces. These phenomena are quantified and corresponding mechanisms are proposed. The experimental investigations are supported by molecular dynamics (MD) simulations, which allow for a molecular view of the self-assembly process. In particular, we show that particle self-assembly depends primarily on the surface chemistry of the particles and the non-IL fluid at the interface. Free energy calculations show that the attractive forces between nanoparticles and the liquid-liquid interface are unusually long-ranged, due to capillary waves. Furthermore, IL cations can exhibit molecular ordering at the IL-oil interface, resulting in a slight residual charge at this interface. We also explore the transient IL-IL interface, revealing molecular interactions responsible for the unusually slow mixing dynamics between two ILs. This dissertation, therefore, contributes to both experimental and theoretical understanding of particle self-assembly at IL based interfaces.

Download or read book Energy Materials Discovery written by Geoffrey A Ozin and published by Royal Society of Chemistry. This book was released on 2022-06-13 with total page 464 pages. Available in PDF, EPUB and Kindle. Book excerpt: Materials have the potential to be the centrepiece for the transition to viable renewable energy technologies if they realise a specific suite of properties and achieve a desired set of performance metrics. The envisioned transition involves the discovery of materials that enable generation, conversion, storage, transmission, and utilization of renewable energy. This book presents, through the eye of materials chemistry, an umbrella view of the myriad of classes of materials that make renewable energy technologies work. They are poised to facilitate the transition of non-renewable and unsustainable energy systems of the past into renewable and sustainable energy systems of the future. It is a story that often begins in chemistry laboratories with the discovery of new energy materials. Yet, to displace materials in existing energy technologies with new ones, depends not only on the ability to design and engineer a superior set of performance metrics for the material and the technology but also the requirement to meet a demanding collection of economic, regulatory, social, policy, environmental and sustainability criteria. Disruption in the traditional way of discovering materials is coming with the emergence of artificial intelligence, machine learning and robotic automation designed to accelerate the well-established discovery process, massive libraries of materials can be evaluated and the possibilities are endless. This book provides a perspective on the application of these new technologies to this field as well as an overview of energy materials discovery in the broader techno-economic and social context. Any budding researcher or more experienced materials scientist will find a guide to a fascinating story of discovery and emerge with a vision of what is next.

Download or read book Supramolecular Chemistry on Surfaces written by Neil R. Champness and published by John Wiley & Sons. This book was released on 2022-05-31 with total page 242 pages. Available in PDF, EPUB and Kindle. Book excerpt: Supramolecular Chemistry on Surfaces 2D Networks and 2D Structures Explore the cutting-edge in 2D chemistry on surfaces and its applications In Supramolecular Chemistry on Surfaces: 2D Networks and 2D Structures, expert chemist Neil R. Champness delivers a comprehensive overview of the rapidly developing field of two-dimensional supramolecular chemistry on surfaces. The book offers explorations of the state-of-the-art in the discipline and demonstrates the potential of the latest advances and the challenges faced by researchers in different areas. The editor includes contributions from leading researchers that address new spectroscopic methods which allow for investigations at a sub-molecular level, opening up new areas of understanding in the field. Included resources also discuss important supramolecular strategies, like hydrogen-bonding, van der Waals interactions, metal-ligand coordination, multicomponent assembly, and more. The book also provides: A thorough introduction to two-dimensional supramolecular chemistry on surfaces Comprehensive explorations of the characterization and interpretation of on-surface chemical reactions studied by ultra-high resolution scanning probe microscopy Practical discussions of complexity in two-dimensional multicomponent assembly, including explorations of coordination bonds and quasicrystalline structures In-depth examinations of covalently bonded organic structures via on-surface synthesis Perfect for polymer chemists, spectroscopists, and materials scientists, Supramolecular Chemistry on Surfaces: 2D Networks and 2D Structures will also earn a place in the libraries of physical and surface chemists, as well as surface physicists.

Download or read book Mesoscale Chemistry written by National Research Council and published by National Academies Press. This book was released on 2015-08-06 with total page 229 pages. Available in PDF, EPUB and Kindle. Book excerpt: In the last few decades great strides have been made in chemistry at the nanoscale, where the atomic granularity of matter and the exact positions of individual atoms are key determinants of structure and dynamics. Less attention, however, has been paid to the mesoscale-it is at this scale, in the range extending from large molecules (10 nm) through viruses to eukaryotic cells (10 microns), where interesting ensemble effects and the functionality that is critical to macroscopic phenomenon begins to manifest itself and cannot be described by laws on the scale of atoms and molecules alone. To further explore how knowledge about mesoscale phenomena can impact chemical research and development activities and vice versa, the Chemical Sciences Roundtable of the National Research Council convened a workshop on mesoscale chemistry in November 2014. With a focus on the research on chemical phenomena at the mesoscale, participants examined the opportunities that utilizing those behaviors can have for developing new catalysts, adding new functionality to materials, and increasing our understanding of biological and interfacial systems. The workshop also highlighted some of the challenges for analysis and description of mesoscale structures. This report summarizes the presentations and discussion of the workshop.

Download or read book Encyclopedia of Interfacial Chemistry written by and published by Elsevier. This book was released on 2018-03-29 with total page 5276 pages. Available in PDF, EPUB and Kindle. Book excerpt: Encyclopedia of Interfacial Chemistry: Surface Science and Electrochemistry, Seven Volume Set summarizes current, fundamental knowledge of interfacial chemistry, bringing readers the latest developments in the field. As the chemical and physical properties and processes at solid and liquid interfaces are the scientific basis of so many technologies which enhance our lives and create new opportunities, its important to highlight how these technologies enable the design and optimization of functional materials for heterogeneous and electro-catalysts in food production, pollution control, energy conversion and storage, medical applications requiring biocompatibility, drug delivery, and more. This book provides an interdisciplinary view that lies at the intersection of these fields. Presents fundamental knowledge of interfacial chemistry, surface science and electrochemistry and provides cutting-edge research from academics and practitioners across various fields and global regions

Download or read book Photon Working Switches written by Yasushi Yokoyama and published by Springer. This book was released on 2017-05-29 with total page 461 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book focuses on photoswitches. The objective of the book is to introduce researchers and graduate course students who are interested in "photon-working switches" not only to the fundamentals but also to the latest research being carried out in this field. Light can reach a target substrate without any physical contact to deliver energy. The energy can induce changes in the structure of the molecules included in the substrate so that its properties and functions are made switchable by light irradiation. When a substrate is able to revert to its original state, this system can be regarded as a "photon-working switch". The terms "photon-working switches" or "photoswitches" are almost equivalent in meaning to "photochromism"; however, they focus on the "switching of functions" of chemical species rather than their "reversible transformation". Most of the authors of this volume are members of PHENICS, an international research group on organic molecular photoswitches composed of research institutions from France, Japan, Russia, China and Germany. Since its inception in 2008, PHENICS has promoted active research to develop the field. This book commemorates the group's eighth year of collaborative research.

Download or read book Solvent Mediated Self assembly of Solids written by and published by . This book was released on 1997 with total page 23 pages. Available in PDF, EPUB and Kindle. Book excerpt: Solvent-mediated crystallization represents a robust approach to self-assembly of nanostructures and microstructures. In organic systems, the relative ease with which the structure of hydrogen- bonded molecules can be manipulated allows for generation of a wide variety of nanoscale crystal structures. In living organisms, control over the micron-to-millimeter form of inorganic crystals is achieved through introduction of bio-organic molecules. The purpose of this proposal is to understand the interplay between solution chemistry, molecular structure, surface chemistry, and the processes of nucleation and crystal growth in solvent-mediated systems, with the goal of developing the atomic and molecular basis of a solvent-mediated self-assembly technology. We will achieve this purpose by: (1) utilizing an atomic force microscopy (AFM) approach that provides in situ, real time imaging during growth from solutions, (2) by modifying kinetic Monte Carlo (KMC) models to include solution-surface kinetics, (3) by introducing quantum chemistry (QC) calculations of the potentials of the relevant chemical species and the near-surface structure of the solution, and (4) by utilizing molecular dynamics (MD) simulations to identify the minimum energy pathways to the solid state. Our work will focus on two systems chosen to address both the manometer and micron-to-millimeter length scales of assembly, the family of 2,5- diketopiperazines (X-DKPs) and the system of CaCO3 with amino acids. Using AFM, we will record the evolution of surface morphology, critical lengths, step speeds, and step-step interactions as a function of supersaturation and temperature. In the case of the X-DKPs, these measurements will be repeated as the molecular structure of the growth unit is varied. In the case of CaCO3, they will be performed as a function of solution chemistry including pH, ionic strength, and amino acid content. In addition, we will measure nucleation rates and orientations of CaCO3 on polyamino acid templates. From these measurements, we will extract fundamental growth parameters for input into KMC simulations whose predictions will in turn be compared to the experimental observations. The KMC simulations will incorporate atomic processes representing the minimum energy pathways as determined from the MD calculations. The interaction potentials of the relevant chemical species as well as the hydrated surface, including the electrochemical double layer, used in the MD simulations will be determined using coupled solutions to the Schrodinger and Poisson-Boltzmann equations which take account of electronic relaxation effects.

Download or read book Solid solid Interfaces written by Royal Society of Chemistry, The and published by Chemical Society. This book was released on 1973 with total page 266 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Download or read book Molecular Switches written by Ben L. Feringa and published by John Wiley & Sons. This book was released on 2011-08-04 with total page 814 pages. Available in PDF, EPUB and Kindle. Book excerpt: Täglich benutzen wir Schalter, um strombetriebene Geräte an- und abzuschalten und kein Compuer würde ohne sie funktionieren. Nach den gleichen Prinzipien funktionieren auch molekulare Schalter, die unter dem Einfluß ihrer Umwelt zwischen zwei definierten Zuständen wechseln können. Im Gegensatz zu den gewöhnlichen Schaltern sind molekulare Schalter aber außerordentlich klein und ihre Anwendung in der Nanotechnologie, Biomedizin und im Computerchipdesign öffnet neue Horizonte. Im vorliegenden Zweibänder berichten Herausgeber und Autoren über molekulare Schalter aus Katenanen und Rotaxanen, Fulgiden, Flüssigkristallen und Polypeptiden. Die Bandbreite der behandelten Themen reicht von chiroptischen Schaltern über multifunktionale Systeme bis hin zu molekularen logischen Schaltungen. Chemiker und Materialwissenschaftler in Industrie und Hochschule, die sich für einen der innovativsten Bereiche ihrer Wissenschaft interessieren, werden dieses Buch mit Gewinn lesen!