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Developments in the field continue to be promoted by new experimental and theoretical techniques, while further impetus for the study of disorder in solids is provided by the growing range of applications of solid state materials in which disorder at the atomic level plays a crucial rOle. In this book we attempt to present a survey of fundamental and applied aspects of the field. We consider the basic aspects of defective crystalline and amorphous solids. We discuss recent studies of structural, electronic, transport, thermodynamic and spectroscopic properties of such materials. Experimental and theoretical methodologies are reviewed, and detailed consideration is given to materials such as fast ion conductors and amorphous semiconductors that are of importance in an applied context. Any survey of this large field is necessarily selective. We have chosen to emphasise insulating (especially oxidic) and semi-conducting materials. But many of the approaches and techniques we describe apply generally across the entire field of solid state science. This volume is based on a NATO ASI held at the Residencia Santa Teresa de Jesus, Madrid in September 1991. The Editor is grateful to the NATO Scientific Affairs Division for their sponsorship of this School. Thanks are also due to all who participated in and lectured at the school, but especially to the organising committee of A. V. Chadwick, G. N. Greaves, M. Grigorkiewicz, J. H. Harding and S. Kalbitzer. C. R. 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In this book we providea surveyofsomeofthemostimportantapplications ofsynchrotron radiation, with astrongemphasison the fields ofchemistry and materials science. An introduction to the properties of the radiation and its instrumentation is given in chapter 1. The following chapters describe the use ofsynchrotron radiation in high resolution powder diffraction for structural studies of crystalline materials and in diffraction topography for imaging defects in single crystals. The role of EXAFS in investigations of amorphous and disordered crystalline solids and ofbiological systems is highlighted. The important enhancements to surface science techniques offered by synchrotron radiation are then reviewed. Later chapters describe more specialist applic- ations, including trace-element analysis, protein crystallography, X-ray microscopy, and atomic and molecular spectroscopy.","brand":"WoB","offers":[{"title":"GB \/ NEW \/ INGRAM","offer_id":52140687360273,"sku":"NLS9789401066648","price":0.0,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0784\/4072\/6801\/files\/9789401066648.jpg?v=1757575287"},{"product_id":"computer-modelling-of-fluids-polymers-and-solids-book-richard-catlow-9780792305491","title":"Computer Modelling of Fluids Polymers and Solids","description":"Computer Modelling techniques have developed very rapidly during the last decade, and interact with many contemporary scientific disciplines. One of the areas of greatest activity has concerned the modelling of condensed phases, including liquids solids and amorphous systems, where simulations have been used to provide insight into basic physical processes and in more recent years to make reliable predictions of the properties of the systems simulated. Indeed the predictive role of simulations is increasingly recognised both in academic and industrial contexts. Current active areas of application include topics as diverse as the viscosity of liquids, the conformation of proteins, the behaviour of hydrogen in metals, the diffusion of molecules in porous catalysts and the properties of micelles. This book, which is based on a NATO ASI held at the University of Bath, UK, from September 5th-17th, 1988, aims to give a general survey of this field, with detailed discussions both of methodologies and of applications. The earlier chapters of the book are devoted mainly to techniques and the later ones to recent simulation studies of fluids, polymers (including biological molecules) and solids. Special attention is paid to the role of interatomic potentials which are the fundamental physical input to simulations. In addition, developments in computer hardware are considered in depth, owing to the crucial role which such developments are playing in the expansion of the horizons of computer modelling studies.","brand":"WoB","offers":[{"title":"- \/ - \/ INTERNAL","offer_id":52350723064081,"sku":null,"price":0.0,"currency_code":"GBP","in_stock":true},{"title":"GB \/ NEW \/ INGRAM","offer_id":52350723686673,"sku":"NLS9780792305491","price":0.0,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0784\/4072\/6801\/files\/9780792305491.jpg?v=1758180390"},{"product_id":"computer-modelling-of-fluids-polymers-and-solids-book-richard-catlow-9789401076210","title":"Computer Modelling of Fluids Polymers and Solids","description":"Computer Modelling techniques have developed very rapidly during the last decade, and interact with many contemporary scientific disciplines. One of the areas of greatest activity has concerned the modelling of condensed phases, including liquids solids and amorphous systems, where simulations have been used to provide insight into basic physical processes and in more recent years to make reliable predictions of the properties of the systems simulated. Indeed the predictive role of simulations is increasingly recognised both in academic and industrial contexts. Current active areas of application include topics as diverse as the viscosity of liquids, the conformation of proteins, the behaviour of hydrogen in metals, the diffusion of molecules in porous catalysts and the properties of micelles. This book, which is based on a NATO ASI held at the University of Bath, UK, from September 5th-17th, 1988, aims to give a general survey of this field, with detailed discussions both of methodologies and of applications. The earlier chapters of the book are devoted mainly to techniques and the later ones to recent simulation studies of fluids, polymers (including biological molecules) and solids. Special attention is paid to the role of interatomic potentials which are the fundamental physical input to simulations. In addition, developments in computer hardware are considered in depth, owing to the crucial role which such developments are playing in the expansion of the horizons of computer modelling studies.","brand":"WoB","offers":[{"title":"- \/ - \/ INTERNAL","offer_id":52352262766865,"sku":null,"price":0.0,"currency_code":"GBP","in_stock":true},{"title":"GB \/ NEW \/ INGRAM","offer_id":52352266502417,"sku":"NLS9789401076210","price":0.0,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0784\/4072\/6801\/files\/9789401076210.jpg?v=1758181745"},{"product_id":"new-trends-in-materials-chemistry-book-richard-catlow-9789401063470","title":"New Trends in Materials Chemistry","description":"Materials Chemistry is rapidly emerging as a key component of contemporary science. The strongly interdisciplinary nature of the field requires input from all branches of chemistry, from crystallography, from solid state physics and from computational and theoretical techniques. This book aims to give a coherent survey of the field by considering all the major aspects of the current study of the chemistry of materials. Early chapters emphasise basic principles and techniques. Strong emphasis is given to new techniques and technologies, for example, the opportunities opened up by new synchrotron sources in crystallography, and new computational techniques in simulation studies of complex materials. Characterisation techniques including crystallographic, microscopic and spectroscopic techniques are then described. Key contemporary themes such as atomic transport, reactivity and catalysis are reviewed. Later chapters focus on specific dasses of material, induding solid state ionics, ceramics (induding giant magneto-resistance and high temperature superconducting solids), microporous and molecular materials. We hope that the book provides a snapshot of the scientific and technological challenges in this fast developing field. The editors would like to thank the NATO Scientific Affairs Division for funding the School on which this volume is basedj financial contribution from Johnson Matthey Technology Centre is also gratefully acknowledged. We are most grateful to Mrs Jean Conisbee for all her efforts in preparing the manuscript.","brand":"WoB","offers":[{"title":"GB \/ NEW \/ INGRAM","offer_id":52352629145873,"sku":"NLS9789401063470","price":0.0,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0784\/4072\/6801\/files\/9789401063470.jpg?v=1758182133"},{"product_id":"defects-and-disorder-in-crystalline-and-amorphous-solids-book-richard-catlow-9789401048590","title":"Defects and Disorder in Crystalline and Amorphous Solids","description":"The study of defects and disorder in solids remains a central topic in solid state science. Developments in the field continue to be promoted by new experimental and theoretical techniques, while further impetus for the study of disorder in solids is provided by the growing range of applications of solid state materials in which disorder at the atomic level plays a crucial rOle. In this book we attempt to present a survey of fundamental and applied aspects of the field. We consider the basic aspects of defective crystalline and amorphous solids. We discuss recent studies of structural, electronic, transport, thermodynamic and spectroscopic properties of such materials. Experimental and theoretical methodologies are reviewed, and detailed consideration is given to materials such as fast ion conductors and amorphous semiconductors that are of importance in an applied context. Any survey of this large field is necessarily selective. We have chosen to emphasise insulating (especially oxidic) and semi-conducting materials. But many of the approaches and techniques we describe apply generally across the entire field of solid state science. This volume is based on a NATO ASI held at the Residencia Santa Teresa de Jesus, Madrid in September 1991. The Editor is grateful to the NATO Scientific Affairs Division for their sponsorship of this School. Thanks are also due to all who participated in and lectured at the school, but especially to the organising committee of A. V. Chadwick, G. N. Greaves, M. Grigorkiewicz, J. H. Harding and S. Kalbitzer. C. R. A.","brand":"WoB","offers":[{"title":"- \/ - \/ INTERNAL","offer_id":52408139579665,"sku":null,"price":0.0,"currency_code":"GBP","in_stock":true},{"title":"GB \/ NEW \/ INGRAM","offer_id":52408140202257,"sku":"NLS9789401048590","price":0.0,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0784\/4072\/6801\/files\/9789401048590.jpg?v=1758774229"},{"product_id":"new-trends-in-materials-chemistry-book-richard-catlow-9780792347149","title":"New Trends in Materials Chemistry","description":"Materials chemistry is a growing interdisciplinary field which interfaces with and draws from many disciplines including solid state chemistry and physics, materials science and crystallography. This volume provides a review of the main techniques and topical materials presented by leading workers in the field. The survey of techniques includes in-depth coverage of diffraction, microscopy, NMR and IR spectroscopic methods; and special emphasis is given to the growing role of computational and theoretical techniques. The development of new materials with specific applications is a major feature of contemporary materials chemistry. Later chapters of the book emphasize ionic conductors, superconductors, colossal magneto-resistance materials and catalytic systems (including micro- and meso-porous materials), to which several chapters are devoted. Synthetic aspects of the field are also emphasized. This comprehensive survey of the field should be of interest to research workers in the area of materials chemistry or related disciplines. It should also serve as an introduction to the field for graduate students.","brand":"WoB","offers":[{"title":"GB \/ NEW \/ INGRAM","offer_id":52675615883537,"sku":"NLS9780792347149","price":0.0,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0784\/4072\/6801\/files\/9780792347149.jpg?v=1762302313"},{"product_id":"computer-modelling-of-microporous-materials-book-richard-catlow-9780121641375","title":"Computer Modelling of Microporous Materials","description":"Microporous materials, including both zeolites and aluminophosphates are amongst the most fascinating classes of materials, with wide ranging important applications in catalysis, gas separation and ion exchange. The breadth of the field has, moreover, been extended in the last ten years by the discovery of the versatile and exciting ranges of mesoporous materials.    Computational methods have a long and successful history of application in solid state and materials science, where they are indeed established tools in modelling structural and dynamic properties of the bulk and surfaces of solids; and where they are playing an increasingly important role in understanding reactivity. Their application to zeolite science developed strongly in the 1980's, with the initial successes in modelling structure and sorption, and with emerging capability in quantum mechanical methods. The field was reviewed over ten years, since then there have been major developments in techniques and of course the power of the available hardware, which have promoted a whole range of new applications to real complex problems in the science of microporous materials. Computer Modelling of Microporous Materials aims to summarise and illustrate the current capabilities of atomistic computer modelling methods in this growing field.","brand":"WoB","offers":[{"title":"GB \/ NEW \/ INGRAM","offer_id":53522316230929,"sku":"NLS9780121641375","price":0.0,"currency_code":"GBP","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0784\/4072\/6801\/files\/9780121641375.jpg?v=1778457814"}],"url":"https:\/\/www.worldofbooks.com\/collections\/author-books-by-richard-catlow.oembed","provider":"World of Books ","version":"1.0","type":"link"}