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Viser: Multiscale Modelling of Polymers

Multiscale Modelling of Polymers

Multiscale Modelling of Polymers Vital Source e-bog

Doros N. Theodorou og Vlasis G. Mavrantzas
(2025)
Oxford University Press
574,00 kr.
Leveres umiddelbart efter køb
Multiscale Modelling of Polymers
Søgbar e-bog

Multiscale Modelling of Polymers Vital Source e-bog

Doros N. Theodorou og Vlasis G. Mavrantzas
(2025)
Oxford University Press
765,00 kr.
Leveres umiddelbart efter køb
Multiscale Modelling of Polymers

Multiscale Modelling of Polymers Vital Source e-bog

Doros N. Theodorou og Vlasis G. Mavrantzas
(2025)
Oxford University Press
497,00 kr.
Leveres umiddelbart efter køb
Multiscale Modelling of Polymers

Multiscale Modelling of Polymers

Doros N. Theodorou og Vlasis G. Mavrantzas
(2026)
Sprog: Engelsk
Oxford University Press, Incorporated
1.140,00 kr.
Denne bog er endnu ikke udgivet. Den forventes Mar 2026.

Detaljer om varen

  • Vital Source 365 day rentals (fixed pages)
  • Udgiver: Oxford University Press (December 2025)
  • Forfattere: Doros N. Theodorou og Vlasis G. Mavrantzas
  • ISBN: 9780198976547R365
The last twenty years have seen an extraordinary development and application of new modelling concepts and powerful simulation tools in the field of polymers, which have dramatically extended our understanding of structure-property relationships and impacted the design of these materials. This book provides a comprehensive overview of the theory and practice of polymer multiscale modelling methods with a balanced combination of breadth and depth. After introducing the key methods for modelling polymeric materials computationally at the atomistic and mesoscopic levels, the text discusses how bridges between different levels of modelling can be built with minimal loss of predictive ability. It presents the statistical mechanical foundations of these methods and explains how they should be implemented in order to understand and reliably predict structure and dynamics in systems of chain molecules. The book also covers the multitude of real world applications of these methods in polymer science ranging from chain conformation and packing, equilibrium volumetric behaviour, segmental dynamics and terminal relaxation in polymer melts to elastic constants, plasticity, and structural relaxation in polymer glasses, phase equilibria of polymer-solvent systems and miscibility of blends, microphase separation and morphology development in block copolymers and viscoelasticity of unentangled and entangled melts.
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Bookshelf online: 365 dage fra købsdato.
Bookshelf appen: 365 dage fra købsdato.

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Detaljer om varen

  • Vital Source searchable e-book (Fixed pages)
  • Udgiver: Oxford University Press (December 2025)
  • Forfattere: Doros N. Theodorou og Vlasis G. Mavrantzas
  • ISBN: 9780198976547
The last twenty years have seen an extraordinary development and application of new modelling concepts and powerful simulation tools in the field of polymers, which have dramatically extended our understanding of structure-property relationships and impacted the design of these materials. This book provides a comprehensive overview of the theory and practice of polymer multiscale modelling methods with a balanced combination of breadth and depth. After introducing the key methods for modelling polymeric materials computationally at the atomistic and mesoscopic levels, the text discusses how bridges between different levels of modelling can be built with minimal loss of predictive ability. It presents the statistical mechanical foundations of these methods and explains how they should be implemented in order to understand and reliably predict structure and dynamics in systems of chain molecules. The book also covers the multitude of real world applications of these methods in polymer science ranging from chain conformation and packing, equilibrium volumetric behaviour, segmental dynamics and terminal relaxation in polymer melts to elastic constants, plasticity, and structural relaxation in polymer glasses, phase equilibria of polymer-solvent systems and miscibility of blends, microphase separation and morphology development in block copolymers and viscoelasticity of unentangled and entangled melts.
Licens varighed:
Bookshelf online: 5 år fra købsdato.
Bookshelf appen: ubegrænset dage fra købsdato.

Udgiveren oplyser at følgende begrænsninger er gældende for dette produkt:
Print: 2 sider kan printes ad gangen
Copy: højest 2 sider i alt kan kopieres (copy/paste)

Detaljer om varen

  • Vital Source 180 day rentals (fixed pages)
  • Udgiver: Oxford University Press (December 2025)
  • Forfattere: Doros N. Theodorou og Vlasis G. Mavrantzas
  • ISBN: 9780198976547R180
The last twenty years have seen an extraordinary development and application of new modelling concepts and powerful simulation tools in the field of polymers, which have dramatically extended our understanding of structure-property relationships and impacted the design of these materials. This book provides a comprehensive overview of the theory and practice of polymer multiscale modelling methods with a balanced combination of breadth and depth. After introducing the key methods for modelling polymeric materials computationally at the atomistic and mesoscopic levels, the text discusses how bridges between different levels of modelling can be built with minimal loss of predictive ability. It presents the statistical mechanical foundations of these methods and explains how they should be implemented in order to understand and reliably predict structure and dynamics in systems of chain molecules. The book also covers the multitude of real world applications of these methods in polymer science ranging from chain conformation and packing, equilibrium volumetric behaviour, segmental dynamics and terminal relaxation in polymer melts to elastic constants, plasticity, and structural relaxation in polymer glasses, phase equilibria of polymer-solvent systems and miscibility of blends, microphase separation and morphology development in block copolymers and viscoelasticity of unentangled and entangled melts.
Licens varighed:
Bookshelf online: 180 dage fra købsdato.
Bookshelf appen: 180 dage fra købsdato.

Udgiveren oplyser at følgende begrænsninger er gældende for dette produkt:
Print: 2 sider kan printes ad gangen
Copy: højest 2 sider i alt kan kopieres (copy/paste)

Detaljer om varen

  • Hardback: 640 sider
  • Udgiver: Oxford University Press, Incorporated (Marts 2026)
  • Forfattere: Doros N. Theodorou og Vlasis G. Mavrantzas
  • ISBN: 9780199226191
The last twenty years have seen an extraordinary development and application of new modelling concepts and powerful simulation tools in the field of polymers, which have dramatically extended our understanding of structure-property relationships and impacted the design of these materials. This book provides a comprehensive overview of the theory and practice of polymer multiscale modelling methods with a balanced combination of breadth and depth. After introducing the key methods for modelling polymeric materials computationally at the atomistic and mesoscopic levels, the text discusses how bridges between different levels of modelling can be built with minimal loss of predictive ability. It presents the statistical mechanical foundations of these methods and explains how they should be implemented in order to understand and reliably predict structure and dynamics in systems of chain molecules. The book also covers the multitude of real world applications of these methods in polymer science ranging from chain conformation and packing, equilibrium volumetric behaviour, segmental dynamics and terminal relaxation in polymer melts to elastic constants, plasticity, and structural relaxation in polymer glasses, phase equilibria of polymer-solvent systems and miscibility of blends, microphase separation and morphology development in block copolymers and viscoelasticity of unentangled and entangled melts.
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