Correlation Between Structure and Properties in Vanadium Phosphate Glasses and Amorphous V O PDF Download
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Languages : en
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Languages : en
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Author: James Granville Vaughan
Publisher:
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Category : Glass
Languages : en
Pages : 144
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Author: Huyen Quyen Le
Publisher:
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Category : Property
Languages : de
Pages :
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Author: K. O. Hodgson
Publisher: Springer Science & Business Media
ISBN: 3642465226
Category : Science
Languages : en
Pages : 547
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This volume contains the Proceedings of the Third International EXAFS Conference, hosted by Stanford University and the Stanford Synchrotron Radiation Laboratory on July 16-20, 1984. The meeting, co-chaired by Professors Arthur Bienenstock and Keith Hodgson, was attended by over 200 scientists representing a wide range of scientific disciplines. The format of the meeting consisted of 51 invited presenta tions and four days of poster sessions. This Proceedings is a compilation of 139 contributions from both invited speakers and authors of contributed posters. The last ten years has seen the rapid maturation of x-ray absorption spectrosco pyas a scientific discipline. The vitality of the field is reflected in the diver sity of applications found in the Proceedings. Recent work continues to probe the limits of x-ray spectroscopy, with proven techniques being extended to, for examp le, very low or high energy studies, to very dilute systems, and to studies of surface structure. In fact, the title of the conference does not at all reflect the breadth of the science discussed at this meeting. The number of fields in which x ray absorption spectroscopy is finding applications has increased dramatically even in the two years since the previous International Conference held in Frascati*. The prospects for continued growth and innovation will be even further enhanced if a new generation 6 GeV storage ring is constructed in the next five years.
Author: Laura Muñoz Senovilla
Publisher:
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Category :
Languages : en
Pages : 229
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Category : Physics
Languages : en
Pages : 812
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Author: Jincheng Du
Publisher: John Wiley & Sons
ISBN: 1118939069
Category : Technology & Engineering
Languages : en
Pages : 564
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A complete reference to computer simulations of inorganic glass materials In Atomistic Simulations of Glasses: Fundamentals and Applications, a team of distinguished researchers and active practitioners delivers a comprehensive review of the fundamentals and practical applications of atomistic simulations of inorganic glasses. The book offers concise discussions of classical, first principles, Monte Carlo, and other simulation methods, together with structural analysis techniques and property calculation methods for the models of glass generated from these atomistic simulations, before moving on to practical examples of the application of atomistic simulations in the research of several glass systems. The authors describe simulations of silica, silicate, aluminosilicate, borosilicate, phosphate, halide and oxyhalide glasses with up-to-date information and explore the challenges faced by researchers when dealing with these systems. Both classical and ab initio methods are examined and comparison with experimental structural and property data provided. Simulations of glass surfaces and surface-water reactions are also covered. Atomistic Simulations of Glasses includes multiple case studies and addresses a variety of applications of simulation, from elucidating the structure and properties of glasses for optical, electronic, architecture applications to high technology fields such as flat panel displays, nuclear waste disposal, and biomedicine. The book also includes: A thorough introduction to the fundamentals of atomistic simulations, including classical, ab initio, Reverse Monte Carlo simulation and topological constraint theory methods Important ingredients for simulations such as interatomic potential development, structural analysis methods, and property calculations are covered Comprehensive explorations of the applications of atomistic simulations in glass research, including the history of atomistic simulations of glasses Practical discussions of rare earth and transition metal-containing glasses, as well as halide and oxyhalide glasses In-depth examinations of glass surfaces and silicate glass-water interactions Perfect for glass, ceramic, and materials scientists and engineers, as well as physical, inorganic, and computational chemists, Atomistic Simulations of Glasses: Fundamentals and Applications is also an ideal resource for condensed matter and solid-state physicists, mechanical and civil engineers, and those working with bioactive glasses. Graduate students, postdocs, senior undergraduate students, and others who intend to enter the field of simulations of glasses would also find the book highly valuable.
Author: G. Davidson
Publisher: Royal Society of Chemistry
ISBN: 0854044566
Category : Reference
Languages : en
Pages : 367
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Reflecting the growing volume of published work in this field, researchers will find this book an invaluable source of information on current methods and applications.
Author: Carlo Massobrio
Publisher: Springer
ISBN: 3319156756
Category : Technology & Engineering
Languages : en
Pages : 540
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This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces.
Author: Dietrich Schulze
Publisher:
ISBN:
Category : Technology & Engineering
Languages : en
Pages : 324
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