Du jincheng (43 risultati)

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New.

Condizione: New. &Uumlber den AutorYong Du is a full professor at Central South University (CSU), China, and is the Chinese Director for two Sino-German cooperation groups Microstructure in AI alloys and Integrated Computational Materials Engineering.

HRD. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Condizione: New.

Hardcover. Condizione: Brand New. 420 pages. 9.88x6.93x1.10 inches. In Stock.

Condizione: new.

Condizione: New.

Gebunden. Condizione: New.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: As New. Unread book in perfect condition.

Taschenbuch. Condizione: Neu. Molecular Dynamics Simulations of Disordered Materials | From Network Glasses to Phase-Change Memory Alloys | Carlo Massobrio (u. a.) | Taschenbuch | Springer Series in Materials Science | xix | Englisch | 2016 | Springer | EAN 9783319375151 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.…

Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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.…

Buch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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.…

Condizione: New. In English.

Condizione: New. pp. 300.

Condizione: New. pp. 548.

Condizione: New. This book is the first introduction/reference to the computer simulation of glass materials, which are growing in their applications such as telephone technology, construction materials, aerospace materials and more. Num Pages: 300 pages. BIC Classification: TDCQ; UYM. Category: (P) Professional & Vocational. Weight in Grams: 666. . 2022. 1st Edition. Hardcover. . . . . …

Condizione: New. Modeling and simulation are crucial for understanding structure-property relationships in glass-forming systems and for accelerating the design of next-generation glassy materials. Atomistic Simulations of Glasses is a comprehensive volume dedicated to the .

Condizione: New. pp. 300.

Condizione: New. 562.

Paperback. Condizione: Brand New. reprint edition. 552 pages. 9.25x6.10x1.18 inches. In Stock.

Hardcover. Condizione: Brand New. 2015 edition. 552 pages. 9.25x6.25x1.25 inches. In Stock.

Hardcover. Condizione: Brand New. 300 pages. 9.25x6.25x1.25 inches. In Stock.

Buch. Condizione: Neu. Neuware - A complete reference to computer simulations of inorganic glass materialsIn 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 interactionsPerfect 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.…