Advances in the Computer Simulatons of Liquid Crystals

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Publisher : Springer Science & Business Media
ISBN 13 : 9401142254
Total Pages : 435 pages
Book Rating : 4.4/5 (11 download)

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Book Synopsis Advances in the Computer Simulatons of Liquid Crystals by : Paolo Pasini

Download or read book Advances in the Computer Simulatons of Liquid Crystals written by Paolo Pasini and published by Springer Science & Business Media. This book was released on 2013-11-11 with total page 435 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field.

Computer Simulations of Liquid Crystals and Polymers

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Publisher : Springer Science & Business Media
ISBN 13 : 9781402027598
Total Pages : 384 pages
Book Rating : 4.0/5 (275 download)

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Book Synopsis Computer Simulations of Liquid Crystals and Polymers by : Paolo Pasini

Download or read book Computer Simulations of Liquid Crystals and Polymers written by Paolo Pasini and published by Springer Science & Business Media. This book was released on 2005-02-15 with total page 384 pages. Available in PDF, EPUB and Kindle. Book excerpt: Liquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. An understanding of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only be attained using computer simulations and statistical mechanical theories. Both in the Liquid Crystal and Polymer fields a considerable amount of simulation work has been done in the last few years with various classes of models at different special resolutions, ranging from atomistic to molecular and coarse-grained lattice models. Each of the two fields has developed its own set of tools and specialized procedures and the book aims to provide a state of the art review of the computer simulation studies of polymers and liquid crystals. This is of great importance in view of a potential cross-fertilization between these connected areas which is particularly apparent for a number of experimental systems like, e.g. polymer liquid crystals and anisotropic gels where the different fields necessarily merge. An effort has been made to assess the possibilities of a coherent description of the themes that have developed independently, and to compare and extend the theoretical and computational techniques put forward in the different areas.

Liquid Crystals and Their Computer Simulations

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Author :
Publisher : Cambridge University Press
ISBN 13 : 1108337325
Total Pages : pages
Book Rating : 4.1/5 (83 download)

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Book Synopsis Liquid Crystals and Their Computer Simulations by : Claudio Zannoni

Download or read book Liquid Crystals and Their Computer Simulations written by Claudio Zannoni and published by Cambridge University Press. This book was released on 2022-07-31 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Standing as the first unified textbook on the subject, Liquid Crystals and Their Computer Simulations provides a comprehensive and up-to-date treatment of liquid crystals and of their Monte Carlo and molecular dynamics computer simulations. Liquid crystals have a complex physical nature, and, therefore, computer simulations are a key element of research in this field. This modern text develops a uniform formalism for addressing various spectroscopic techniques and other experimental methods for studying phase transitions of liquid crystals, and emphasises the links between their molecular organisation and observable static and dynamic properties. Aided by the inclusion of a set of Appendices containing detailed mathematical background and derivations, this book is accessible to a broad and multidisciplinary audience. Primarily intended for graduate students and academic researchers, it is also an invaluable reference for industrial researchers working on the development of liquid crystal display technology.

Defects in Liquid Crystals: Computer Simulations, Theory and Experiments

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Publisher : Springer Science & Business Media
ISBN 13 : 9401005125
Total Pages : 356 pages
Book Rating : 4.4/5 (1 download)

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Book Synopsis Defects in Liquid Crystals: Computer Simulations, Theory and Experiments by : Oleg D. Lavrentovich

Download or read book Defects in Liquid Crystals: Computer Simulations, Theory and Experiments written by Oleg D. Lavrentovich and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 356 pages. Available in PDF, EPUB and Kindle. Book excerpt: Topological defects are the subject of intensive studies in many different branches of physics ranging from cosmology to liquid crystals and from elementary particles to colloids and biological systems. Liquid crystals are fascinating materials which present a great variety of these mathematical objects and can therefore be considered as an extremely useful laboratory for topological defects. This book is the first attempt to present together complementary approaches to the investigations of topological defects in liquid crystals using theory, experiments and computer simulations.

Advanced Computer Simulation Approaches for Soft Matter Sciences III

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Publisher : Springer
ISBN 13 : 3540877061
Total Pages : 237 pages
Book Rating : 4.5/5 (48 download)

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Book Synopsis Advanced Computer Simulation Approaches for Soft Matter Sciences III by : Christian Holm

Download or read book Advanced Computer Simulation Approaches for Soft Matter Sciences III written by Christian Holm and published by Springer. This book was released on 2008-12-30 with total page 237 pages. Available in PDF, EPUB and Kindle. Book excerpt: “Soft matter” is nowadays used to describe an increasingly important class of - terials that encompasses polymers, liquid crystals, molecular assemblies building hierarchical structures, organic-inorganic hybrids, and the whole area of colloidal science. Common to all is that ?uctuations, and thus the thermal energy k T and B entropy, play an important role. “Soft” then means that these materials are in a state of matter that is neither a simple liquid nor a hard solid of the type studied in hard condensed matter, hence sometimes many types of soft matter are also named “c- plex ?uids. ” Soft matter, either of synthetic or biological origin, has been a subject of physical and chemical research since the early ?nding of Staudinger that long chain mo- cules exist. From then on, synthetic chemistry as well as physical characterization underwent an enormous development. One of the outcomes is the abundant pr- ence of polymeric materials in our everyday life. Nowadays, methods developed for synthetic polymers are being more and more applied to biological soft matter. The link between modern biophysics and soft matter physics is quite close in many respects. This also means that the focus of research has moved from simple - mopolymers to more complex structures, such as branched objects, heteropolymers (random copolymers, proteins), polyelectrolytes, amphiphiles and so on.

Handbook of Liquid Crystals—Volume II

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Author :
Publisher : Springer Nature
ISBN 13 : 303152621X
Total Pages : 676 pages
Book Rating : 4.0/5 (315 download)

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Book Synopsis Handbook of Liquid Crystals—Volume II by : Shri Singh

Download or read book Handbook of Liquid Crystals—Volume II written by Shri Singh and published by Springer Nature. This book was released on with total page 676 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Computer Simulations of Liquid Crystals and Polymers

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Author :
Publisher : Springer Science & Business Media
ISBN 13 : 1402027605
Total Pages : 368 pages
Book Rating : 4.4/5 (2 download)

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Book Synopsis Computer Simulations of Liquid Crystals and Polymers by : Paolo Pasini

Download or read book Computer Simulations of Liquid Crystals and Polymers written by Paolo Pasini and published by Springer Science & Business Media. This book was released on 2005-08-11 with total page 368 pages. Available in PDF, EPUB and Kindle. Book excerpt: Liquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. An understanding of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only be attained using computer simulations and statistical mechanical theories. Both in the Liquid Crystal and Polymer fields a considerable amount of simulation work has been done in the last few years with various classes of models at different special resolutions, ranging from atomistic to molecular and coarse-grained lattice models. Each of the two fields has developed its own set of tools and specialized procedures and the book aims to provide a state of the art review of the computer simulation studies of polymers and liquid crystals. This is of great importance in view of a potential cross-fertilization between these connected areas which is particularly apparent for a number of experimental systems like, e.g. polymer liquid crystals and anisotropic gels where the different fields necessarily merge. An effort has been made to assess the possibilities of a coherent description of the themes that have developed independently, and to compare and extend the theoretical and computational techniques put forward in the different areas.

Defects in Liquid Crystals: Computer Simulations, Theory and Experiments

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Author :
Publisher : Springer
ISBN 13 : 9789401005128
Total Pages : 344 pages
Book Rating : 4.0/5 (51 download)

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Book Synopsis Defects in Liquid Crystals: Computer Simulations, Theory and Experiments by : Oleg D. Lavrentovich

Download or read book Defects in Liquid Crystals: Computer Simulations, Theory and Experiments written by Oleg D. Lavrentovich and published by Springer. This book was released on 2012-12-06 with total page 344 pages. Available in PDF, EPUB and Kindle. Book excerpt: Topological defects are the subject of intensive studies in many different branches of physics ranging from cosmology to liquid crystals and from elementary particles to colloids and biological systems. Liquid crystals are fascinating materials which present a great variety of these mathematical objects and can therefore be considered as an extremely useful laboratory for topological defects. This book is the first attempt to present together complementary approaches to the investigations of topological defects in liquid crystals using theory, experiments and computer simulations.

Advances in Computer Simulation Studies on Crystal Growth

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Author :
Publisher : MDPI
ISBN 13 : 3038973564
Total Pages : 207 pages
Book Rating : 4.0/5 (389 download)

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Book Synopsis Advances in Computer Simulation Studies on Crystal Growth by : Hiroki Nada

Download or read book Advances in Computer Simulation Studies on Crystal Growth written by Hiroki Nada and published by MDPI. This book was released on 2018-11-16 with total page 207 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book is a printed edition of the Special Issue "Advances in Computer Simulation Studies on Crystal Growth" that was published in Crystals

Biaxial Nematic Liquid Crystals

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Publisher : John Wiley & Sons
ISBN 13 : 0470871954
Total Pages : 430 pages
Book Rating : 4.4/5 (78 download)

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Book Synopsis Biaxial Nematic Liquid Crystals by : Geoffrey R. Luckhurst

Download or read book Biaxial Nematic Liquid Crystals written by Geoffrey R. Luckhurst and published by John Wiley & Sons. This book was released on 2015-05-04 with total page 430 pages. Available in PDF, EPUB and Kindle. Book excerpt: In the nematic liquid crystal phase, rod-shaped molecules move randomly but remain essentially parallel to one another. Biaxial nematics, which were first predicted in 1970 by Marvin Freiser, have their molecules differentially oriented along two axes. They have the potential to create displays with fast switching times and may have applications in thin-film displays and other liquid crystal technologies. This book is the first to be concerned solely with biaxial nematic liquid crystals, both lyotropic and thermotropic, formed by low molar mass as well as polymeric systems. It opens with a general introduction to the biaxial nematic phase and covers: • Order parameters and distribution functions • Molecular field theory • Theories for hard biaxial particles • Computer simulation of biaxial nematics • Alignment of the phase • Display applications • Characterisation and identification • Lyotropic, thermotropic and colloidal systems together with material design With a consistent, coherent and pedagogical approach, this book brings together theory, simulations and experimental studies; it includes contributions from some of the leading figures in the field. It is relevant to students and researchers as well as to industry professionals working in soft matter, liquid crystals, liquid crystal devices and their applications throughout materials science, chemistry, physics, mathematics and display engineering.

Advances in Computer Simulation Studies on Crystal Growth

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Publisher :
ISBN 13 : 9783038973577
Total Pages : pages
Book Rating : 4.9/5 (735 download)

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Book Synopsis Advances in Computer Simulation Studies on Crystal Growth by : Hiroki Nada

Download or read book Advances in Computer Simulation Studies on Crystal Growth written by Hiroki Nada and published by . This book was released on 2018 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Crystals are indispensable in technology, nature, and our daily lives. For example, cooking uses many kinds of crystallized products, such as salt, sugar, and fat crystals; electronic devices contain semiconductor crystals; living organisms produce mineral crystals to maintain biological processes; and snow and ice crystals play a crucial role in climate change. For these and other topics related to crystals, an especially important area of research is crystal growth. Computer simulations of crystal growth have become increasingly important as a result of rapid increases in available computing power. Computer simulations can analyze and predict various aspects of crystal growth, including molecular-scale growth and nucleation mechanisms, the structure and dynamics of surfaces and interfaces, and pattern formation. This book presents state-of-the-art research and reviews of computer simulation studies on crystal growth for hard-sphere particles, organic molecules, ice, and functional materials. The studies use a variety of simulation methodologies, including molecular simulations, first-principles simulations, continuum simulations, and multiscale simulations. This book will interest graduate students and researchers in crystal growth science and technology and will provide a helpful reference for scientists who want to familiarize themselves with computer simulations of crystal growth.

Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2

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Publisher : Springer
ISBN 13 : 3540352848
Total Pages : 592 pages
Book Rating : 4.5/5 (43 download)

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Book Synopsis Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 by : Mauro Ferrario

Download or read book Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2 written by Mauro Ferrario and published by Springer. This book was released on 2007-04-16 with total page 592 pages. Available in PDF, EPUB and Kindle. Book excerpt: This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 2 offers surveys on numerical experiments carried out for a great number of systems, ranging from materials sciences to chemical biology, including supercooled liquids, spin glasses, colloids, polymers, liquid crystals, biological membranes and folding proteins.

Computer Simulation of Liquids

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Publisher : Oxford University Press
ISBN 13 : 9780198556459
Total Pages : 412 pages
Book Rating : 4.5/5 (564 download)

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Book Synopsis Computer Simulation of Liquids by : M. P. Allen

Download or read book Computer Simulation of Liquids written by M. P. Allen and published by Oxford University Press. This book was released on 1989 with total page 412 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computer simulation is an essential tool in studying the chemistry and physics of liquids. Simulations allow us to develop models and to test them against experimental data. This book is an introduction and practical guide to the molecular dynamics and Monte Carlo methods.

Handbook of Liquid Crystals—Volume II

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Publisher : Springer
ISBN 13 : 9783031526206
Total Pages : 0 pages
Book Rating : 4.5/5 (262 download)

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Book Synopsis Handbook of Liquid Crystals—Volume II by : Shri Singh

Download or read book Handbook of Liquid Crystals—Volume II written by Shri Singh and published by Springer. This book was released on 2024-03-28 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: This expert and self-contained authored handbook provides comprehensive coverage of liquid crystals from the fundamental materials science, physics, and modeling through cutting-edge applications. Written by an author with over 40 years of active experience in this growing field, it offers an unprecedented self-contained treatment of this key research area. Liquid Crystals are a state of matter sharing properties that are usually associated with both solids and liquids. Their study belongs to wider field of soft condensed matter physics, an area growing in importance because of the new physics being discovered and the possibilities of various technological applications being developed. Liquid crystals continue to have a revolutionary technological impact and consistently pose new challenges of basic understanding. While the experimental side of liquid crystal research is very well developed, theoretical understanding has lagged, and this volume fills a gap in the published literature in terms of rigorous treatment of mathematical and computer modeling approaches. Volume II of this handbook deals with advanced aspects of liquid crystals and their applications, covering computer simulations of phase transitions in liquid crystals, liquid crystals of biomolecules, and defect textures in liquid crystals. Overall, this handbook serves as the ultimate scholarly guide for researchers, scientists, and engineers seeking to unlock the full potential of liquid crystals. It offers a comprehensive understanding of these materials and their diverse applications, empowering readers to navigate the complex intricacies of liquid crystal science and technology.

Self-Assembling Systems

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Publisher : John Wiley & Sons
ISBN 13 : 1119113156
Total Pages : 384 pages
Book Rating : 4.1/5 (191 download)

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Book Synopsis Self-Assembling Systems by : Li-Tang Yan

Download or read book Self-Assembling Systems written by Li-Tang Yan and published by John Wiley & Sons. This book was released on 2016-10-06 with total page 384 pages. Available in PDF, EPUB and Kindle. Book excerpt: Provides comprehensive knowledge on concepts, theoretical methods and state-of-the-art computational techniques for the simulation of self-assembling systems Looks at the field of self-assembly from a theoretical perspective Highlights the importance of theoretical studies and tailored computer simulations to support the design of new self-assembling materials with useful properties Divided into three parts covering the basic principles of self-assembly, methodology, and emerging topics

Morphology of Condensed Matter

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Author :
Publisher : Springer
ISBN 13 : 3540457828
Total Pages : 442 pages
Book Rating : 4.5/5 (44 download)

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Book Synopsis Morphology of Condensed Matter by : Klaus R. Mecke

Download or read book Morphology of Condensed Matter written by Klaus R. Mecke and published by Springer. This book was released on 2008-01-11 with total page 442 pages. Available in PDF, EPUB and Kindle. Book excerpt: The morphology of spatially stuctured materials is a rapidly growing field of research at the interface of statistical physics, applied mathematics and materials science. A wide spectrum of applications encompasses the flow through porous and composite materials as well as microemulsions and foams. Written as a set of lectures and tutorial reviews leading up to the forefront of research, this book will be both a compendium for the experienced researcher as well as a high level introductory text for postgraduate students and nonspecialist researchers working in related areas.

The Molecular Dynamics of Liquid Crystals

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Publisher : Springer Science & Business Media
ISBN 13 : 9401111685
Total Pages : 612 pages
Book Rating : 4.4/5 (11 download)

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Book Synopsis The Molecular Dynamics of Liquid Crystals by : G.R. Luckhurst

Download or read book The Molecular Dynamics of Liquid Crystals written by G.R. Luckhurst and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 612 pages. Available in PDF, EPUB and Kindle. Book excerpt: Liquid-crystalline phases are now known to be formed by an ever growing range of quite diverse materials, these include those of low molecular weight as well as the novel liquid-crystalline polymers, such phases can also be induced by the addition of a solvent to amphiphilic systems leading to lyotropic liquid crystals. Irrespective of the structure of the constituent molecules these numerous liquid-cl)'Stailine phases are characterised by their long range orientational order. In addition certain phases exhibit elements of long range positional order. Our understanding, both experimental and theoretical, at the molecular level of the static behaviour of these fascinating and important materials is now well advanced. In contrast the influence of the long range order; both orientational and positional, on the molecular dynamics in liquid Cl)'Stais is less well understood. In an attempt to address this situation a NATO Advanced Study Institute devoted to liquid ctystal dynamics was held at n Ciocco, Barga, Italy in September 1989. This brought together experimentalists and theoreticians concerned with the various dynamical processes occurring in all liquid crystals. The skills of the participants was impressively wide ranging; they spanned the experimental techniques used in the study of molecular dynamics, the nature of the systems investigated and the theoretical models employed to understand the results. While much was learnt it was also recognised that much more needed to be done in order to advance our understanding of molecular dynamics in liquid Cl)'Stais.