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Polymer Science and Technology, 3. udgave

Polymer Science and Technology

Joel Fried
(2014)
Sprog: Engelsk
Pearson Education, Limited
720,00 kr. 648,00 kr.
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Polymer Science and Technology, 3. udgave

Polymer Science and Technology Vital Source e-bog

Joel R. Fried
(2014)
Pearson International
814,00 kr. 732,60 kr.
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Detaljer om varen

  • 3. Udgave
  • Hardback: 688 sider
  • Udgiver: Pearson Education, Limited (Juli 2014)
  • ISBN: 9780137039555

The Definitive Guide to Polymer Principles, Properties, Synthesis, Applications, and Simulations

 

Now fully revised, Polymer Science and Technology, Third Edition, systematically reviews the field's current state and emerging advances. Leading polymer specialist Joel R. Fried offers modern coverage of both processing principles and applications in multiple industries, including medicine, biotechnology, chemicals, and electronics.

 

This edition's new and expanded coverage ranges from advanced synthesis to the latest drug delivery applications. New topics include controlled radical polymerization, click chemistry, green chemistry, block copolymers, nanofillers, electrospinning, and more.

 

A brand-new chapter offers extensive guidance for predicting polymer properties, including additional coverage of group correlations, and new discussions of the use of topological indices and neural networks. This is also the first introductory polymer text to fully explain computational polymer science, including molecular dynamics and Monte Carlo methods. Simulation concepts are supported with many application examples, ranging from prediction of PVT values to permeability and free volume.

 

Fried thoroughly covers synthetic polymer chemistry; polymer properties in solution and in melt, rubber, and solid states; and all important categories of plastics. This revised edition also adds many new calculations, end-of-chapter problems, and references.

 

In-depth coverage includes

  • Polymer synthesis: step- and chain-growth; bulk, solution, suspension, emulsion, solid-state, and plasma; ionic liquids, and macromers; and genetic engineering
  • Amorphous and crystalline states, transitions, mechanical properties, and solid-state characterization
  • Polymers and the environment: degradation, stability, and more
  • Additives, blends, block copolymers, and composites-including interpenetrating networks, nanocomposites, buckyballs, carbon nanotubes, graphene, and POSS
  • Biopolymers, natural polymers, fibers, thermoplastics, elastomers, and thermosets
  • Engineering and specialty polymers, from polycarbonates to ionic polymers and high-performance fibers
  • Polymer rheology, processing, and modeling
  • Correlations and simulations: group contribution, topological indices, artificial neural networks, molecular dynamics, and Monte Carlo simulations

Chapter 1: Introduction to Polymer Science
Chapter 2: Polymer Synthesis
Chapter 3: Conformation, Solutions, and Molecular Weight
Chapter 4: Solid-State Properties
Chapter 5: Viscoelasticity and Rubber Elasticity
Chapter 6: Polymer Degradation and the Environment
Chapter 7: Additives, Blends, Block Copolymers, and Composites
Chapter 8: Biopolymers, Natural Polymers, and Fibers
Chapter 9: Thermoplastics, Elastomers, and Thermosets
Chapter 10: Engineering and Specialty Polymers
Chapter 11: Polymer Processing and Rheology
Chapter 12: Polymers for Advanced Technologies
Chapter 13: Correlations and Simulations in Polymer Science Appendix A: Polymer Abbreviations Appendix B Representative Properties of Some Important Commercial Polymers Appendix C ASTM Standards for Plastics and Rubber Appendix D SI Units and Physical Constants Appendix E Mathematical Relationships Appendix F The Major Elements

Detaljer om varen

  • 3. Udgave
  • Vital Source 180 day rentals (dynamic pages): 688 sider
  • Udgiver: Pearson International (Juli 2014)
  • ISBN: 9780137039937R180
The Definitive Guide to Polymer Principles, Properties, Synthesis, Applications, and Simulations   Now fully revised, Polymer Science and Technology, Third Edition, systematically reviews the field’s current state and emerging advances. Leading polymer specialist Joel R. Fried offers modern coverage of both processing principles and applications in multiple industries, including medicine, biotechnology, chemicals, and electronics.   This edition’s new and expanded coverage ranges from advanced synthesis to the latest drug delivery applications. New topics include controlled radical polymerization, click chemistry, green chemistry, block copolymers, nanofillers, electrospinning, and more.   A brand-new chapter offers extensive guidance for predicting polymer properties, including additional coverage of group correlations, and new discussions of the use of topological indices and neural networks. This is also the first introductory polymer text to fully explain computational polymer science, including molecular dynamics and Monte Carlo methods. Simulation concepts are supported with many application examples, ranging from prediction of PVT values to permeability and free volume.   Fried thoroughly covers synthetic polymer chemistry; polymer properties in solution and in melt, rubber, and solid states; and all important categories of plastics. This revised edition also adds many new calculations, end-of-chapter problems, and references.   In-depth coverage includes Polymer synthesis: step- and chain-growth; bulk, solution, suspension, emulsion, solid-state, and plasma; ionic liquids, and macromers; and genetic engineering Amorphous and crystalline states, transitions, mechanical properties, and solid-state characterization Polymers and the environment: degradation, stability, and more Additives, blends, block copolymers, and composites–including interpenetrating networks, nanocomposites, buckyballs, carbon nanotubes, graphene, and POSS Biopolymers, natural polymers, fibers, thermoplastics, elastomers, and thermosets Engineering and specialty polymers, from polycarbonates to ionic polymers and high-performance fibers Polymer rheology, processing, and modeling Correlations and simulations: group contribution, topological indices, artificial neural networks, molecular dynamics, and Monte Carlo simulations
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