Simulations of Coarse-Grained Ionomer Melts in an External Electric Field
Abstract not provided.
Publications
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Jump to search filtersElastocapillarity: Adhesion and Wetting in Soft Polymeric Systems
Macromolecules
Abstract not provided.
Proteins as Shape-Changing Nanoparticles
Science
Abstract not provided.
Membrane Simulations
Abstract not provided.
Hydrogen-Bonded Aggregates in Precise Acid Copolymers
Journal of Chemical Physics
Abstract not provided.
Self-Assembly of Model Microtubules
Abstract not provided.
Self-Assembly of Model Microtubules
Abstract not provided.
Molecular Dynamics simulations of Nanoparticle Organization in Polymer/Solvent Mixtures
Abstract not provided.
Supramolecular Assembly of Asymmetric Self-neutralizing Amphiphilic Peptide Wedges
Soft Matter
Abstract not provided.
Active Assembly of Dynamic and Adaptable Materials
Abstract not provided.
Atomistic simulations predict a surprising variety of morphologies in precise ionomers
ACS Macro Letters
The nature of ionic aggregates in ionomers remains an important open question, particularly considering its significance to their unique electrical and mechanical properties. We have carried out fully atomistic molecular dynamics simulations of melts of lithium-neutralized precise ionomers that reveal the structural features of ionic aggregates in unprecedented detail. In particular, we observe a rich variety of aggregate morphologies depending on neutralization level and ionic content, including string-like and percolated aggregates. The traditional assumption of spherical ionic aggregates with liquid-like ordering that is typically used to interpret experimental scattering data is too simplistic; a more rich and complex set of structures exist that also fit the scattering data. © 2013 American Chemical Society.
Simulations of Nanoparticle Ordering in Polymers via Solvent Evaporation
Abstract not provided.
Simulations of nanoparticle Ordering in Polymers via Solvent Evaporation
Abstract not provided.
Structural Control in Microtubule Self-Assembly
Abstract not provided.
Engineered Peptides for Controlled Nanofiber Assembly
Abstract not provided.
Structural Control in Model Microtubule Self-assembly
Abstract not provided.
Exploring the Chain Length Dependence of the Thermal Responsive Solubility of Poly(N-isopropylacrylamide) Oligomer via Simulation
Abstract not provided.
Effects of morphology on ion transport in ionomers for energy storage
Abstract not provided.
Molecular Dynamics Study of the Chain Length Dependence of the Thermal Responsive Solubility of Poly(N-isopropylacrylamide) Oligomer
Abstract not provided.
The site-dipole field and vortices in confined water
Proposed for publication in Physical Review E.
Abstract not provided.
Evaporation-Induced Nanoparticle Assembly: Molecular Dynamics Studies
Abstract not provided.
Simulations and Theory of Model Microtubule Self-Assembly
Abstract not provided.
Study of the polymer length dependence of the lower critical solution temperature in poly-(N-isopropylacrylamide) oligomers in water
Proposed for publication in Macromolecules.
Abstract not provided.
MOLECULAR DYNAMICS STUDY OF THE CHAIN LENGTH DEPENDENCE FO THE THERMAL RESPONSIVE SOLUBILITY OF POLY(N-ISOPROPYLACRYLAMIDE) OLIGOMER
Abstract not provided.
Microtubule Mimicry: Toward Biomolecular Self-Assembly in Synthetic Materials
Abstract not provided.
Results 101–125 of 176