Northwestern University

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Filtering by: Keyword molecular dynamics Keyword Monte Carlo

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Theory and Simulation of Polymer and Polyelectrolyte Self-Assembly

Description:

Polymers and polyelectrolytes are ideal tools for the development of novel self-assembled materials. The ability to control the length-scales of self-assembly, and thus the properties, for soft materials lies in the understanding and subsequent manipulation of competing intermolecular interactions, such as hydrophobicity, hydrogen bonding, van der Waals, electrostatics. In this...

Keyword:

Random Phase Approximation, charged systems, molecular dynamics, polymer gel, and Monte Carlo

Subject:

Materials Science and Engineering

Creator:

Sharon Loverde

Owner:

Scholarly Digital Publishing

Date Uploaded:

07/25/2018

Date Modified:

07/25/2018

Date Created:

2007-05-14

Resource Type:

Dissertation