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Thermodynamics and Infiltration Kine...

Neuman, Anastasia Nicole,

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Thermodynamics and Infiltration Kinetics of Highly-Filled Polymer Nanocomposites /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Thermodynamics and Infiltration Kinetics of Highly-Filled Polymer Nanocomposites // Anastasia Nicole Neuman.
Author:	Neuman, Anastasia Nicole,
Description:	1 electronic resource (144 pages)
Notes:	Source: Dissertations Abstracts International, Volume: 86-12, Section: B.
Contained By:	Dissertations Abstracts International86-12B.
Subject:	Chemical engineering. -
Online resource:	https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=31839621
ISBN:	9798280756410

Thermodynamics and Infiltration Kinetics of Highly-Filled Polymer Nanocomposites /
Neuman, Anastasia Nicole,

Thermodynamics and Infiltration Kinetics of Highly-Filled Polymer Nanocomposites /Anastasia Nicole Neuman. - 1 electronic resource (144 pages)

Source: Dissertations Abstracts International, Volume: 86-12, Section: B.

Polymer nanocomposites have become a rich area of research due to their numerous applications and highly tunable properties. The heterogeneous length-scales present in polymer nanocomposites makes understanding microscopic details using macroscopic experiments a difficult task. Therefore, computational methods have been employed to investigate these materials at the molecular level. In this dissertation, I use computational methods to examine the phase behavior and infiltration kinetics of polymer nanocomposites. Working with experimentalists, these simulations give insight into the underlying molecular origins of material properties, which can drive more efficient design of polymer nanocomposites for specific applications. Using molecular dynamics and field-theoretic simulations, I examine two distinct polymer nanocomposite systems in detail. First, I replicate the conditions of systems generated via the experimental CaRI method using self-consistent field theoretic (SCFT) simulations. With these simulations, I analyze the thermodynamic phase behavior of both polymer blends and block copolymers under extreme nanoconfinement and asymmetric polymer-nanoparticle wetting conditions. I also replicate CaRI-produced composites using molecular dynamics (MD) simulations to study the dynamic infiltration properties of homopolymers, block copolymers, and random copolymers into confined nanoparticle packings. Secondly, I replicate conditions of systems generated using the polymer-infiltrated nanoporous gold method shown in using MD simulations. With these simulations, I analyze the infiltration dynamics of polymers into nanoporous gold scaffolds with varied confinement ratios (Γ) and strengths of polymer-gold interaction.

English

ISBN: 9798280756410Subjects--Topical Terms:

560457
Chemical engineering.
Subjects--Index Terms:

Polymer nanocomposites

Thermodynamics and Infiltration Kinetics of Highly-Filled Polymer Nanocomposites /
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245 1 0 $a Thermodynamics and Infiltration Kinetics of Highly-Filled Polymer Nanocomposites / $c Anastasia Nicole Neuman.
264 1 $a Ann Arbor : $b ProQuest Dissertations & Theses, $c 2025
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502 $b Ph.D. $c University of Pennsylvania $d 2025.
520 $a Polymer nanocomposites have become a rich area of research due to their numerous applications and highly tunable properties. The heterogeneous length-scales present in polymer nanocomposites makes understanding microscopic details using macroscopic experiments a difficult task. Therefore, computational methods have been employed to investigate these materials at the molecular level. In this dissertation, I use computational methods to examine the phase behavior and infiltration kinetics of polymer nanocomposites. Working with experimentalists, these simulations give insight into the underlying molecular origins of material properties, which can drive more efficient design of polymer nanocomposites for specific applications. Using molecular dynamics and field-theoretic simulations, I examine two distinct polymer nanocomposite systems in detail. First, I replicate the conditions of systems generated via the experimental CaRI method using self-consistent field theoretic (SCFT) simulations. With these simulations, I analyze the thermodynamic phase behavior of both polymer blends and block copolymers under extreme nanoconfinement and asymmetric polymer-nanoparticle wetting conditions. I also replicate CaRI-produced composites using molecular dynamics (MD) simulations to study the dynamic infiltration properties of homopolymers, block copolymers, and random copolymers into confined nanoparticle packings. Secondly, I replicate conditions of systems generated using the polymer-infiltrated nanoporous gold method shown in using MD simulations. With these simulations, I analyze the infiltration dynamics of polymers into nanoporous gold scaffolds with varied confinement ratios (Γ) and strengths of polymer-gold interaction.
546 $a English
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650 4 $a Chemical engineering. $3 560457
650 4 $a Polymer chemistry. $3 3173488
650 4 $a Thermodynamics. $3 517304
650 4 $a Nanoscience. $3 587832
653 $a Polymer nanocomposites
653 $a Self-consistent field theoretic
653 $a Molecular dynamics
653 $a Polymer-gold interaction
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690 $a 0565
690 $a 0348
690 $a 0495
710 2 $a University of Pennsylvania. $b Chemical and Biomolecular Engineering. $e degree granting institution. $3 3824907
720 1 $a Riggleman, Robert A. $e degree supervisor.
720 1 $a Lee, Daeyeon $e degree supervisor.
773 0 $t Dissertations Abstracts International $g 86-12B.
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791 $a Ph.D.
792 $a 2025
856 4 0 $u https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=31839621