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  • Computational Methods for the Multiscale Modeling of Soft Matter

    Computational Methods for the Multiscale Modeling of Soft Matter by Carbone, Paola; Clarke, Nigel;

      • GET 10% OFF

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      • Publisher's listprice EUR 186.99
      • The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.

        77 554 Ft (73 861 Ft + 5% VAT)
      • Discount 10% (cc. 7 755 Ft off)
      • Discounted price 69 799 Ft (66 475 Ft + 5% VAT)

    77 554 Ft

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    Long description:

    Computational Methods for the Multiscale Modeling of Soft Matter offers a thorough overview of various simulation techniques essential for the study of soft materials. This book delves into numerical and molecular modeling methods, spanning multiple time and length scales. It is particularly valuable for postgraduate students and researchers in materials science, computational physics, chemistry, and chemical engineering. Alongside fundamental theoretical concepts, the book includes numerous examples from a wide range of soft materials, demonstrating how computational methods complement experimental characterization and significantly advance the manufacturing sector.

    Chapters illustrate how modeling techniques aid in interpreting experimental data and how experiments help parameterize models. The book also enables experts in one technique to transition to other tools more easily, which is increasingly important as multiscale tools become more sophisticated and accessible. It brings together diverse modeling approaches and applications, creating a comprehensive resource for understanding simulation methods for soft materials such as polymers, surfactants, and colloids.

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    Table of Contents:

    Part I: Soft Matter Modelling Methods
    1. Using Dissipative Particles Dynamics to model polymeric systems
    2. Self Consistent Field Theory and Field Theoretic Simulations for predicting microphase separation in block copolymers
    3. Simulations of Colloidal Systems
    4. Methods to model ionic systems
    5. Capturing Atomistic Dynamics of Macromolecules via Coarse-Grained Modeling
    6. Mixing atoms and coarse-grained beads in modelling polymers

    Part II: Applications
    7. Monte carlo simulations of packings of colloidal systems
    8. Insights into Morphology and Ion Transport from Simulations of Ionic Polymers
    9. Modelling charge transfer in polymers
    10. The Fascinating Behavior of Polymers at Interfaces
    11. Polymer Field Theory Calculations of Grafted Nanoparticles
    12. Nanocomposites. Applying MD to determine polymer structure and dynamics in the presence of nanoparticles
    13. SFree Volume Elements in Polymer Membranes: Theory, Characterization, Functional Significance, and Design Strategy
    14. Polymer composites modelling in the tyre industry

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