Glenn H Fredrickson
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Explore the profile of Glenn H Fredrickson including associated specialties, affiliations and a list of published articles.
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Recent Articles
11.
Garcia J, Tree D, Bagoyo A, Iwama T, Delaney K, Fredrickson G
J Chem Phys
. 2023 Dec;
159(21).
PMID: 38054518
Using phase-field simulations, we investigate the bulk coarsening dynamics of ternary polymer solutions undergoing a glass transition for two models of phase separation: diffusion only and with hydrodynamics. The glass...
12.
McGarrigle E, Delaney K, Balents L, Fredrickson G
Phys Rev Lett
. 2023 Nov;
131(17):173403.
PMID: 37955470
We report the first numerical prediction of a "spin microemulsion"-a phase with undulating spin domains resembling classical bicontinuous oil-water-surfactant emulsions-in two-dimensional systems of spinor Bose-Einstein condensates with isotropic Rashba spin-orbit...
13.
Quah T, Delaney K, Fredrickson G
J Chem Phys
. 2023 Oct;
159(16).
PMID: 37873956
Field-theoretic simulations are numerical treatments of polymer field theory models that go beyond the mean-field self-consistent field theory level and have successfully captured a range of mesoscopic phenomena. Inherent in...
14.
Albanese K, Blankenship J, Quah T, Zhang A, Delaney K, Fredrickson G, et al.
ACS Polym Au
. 2023 Oct;
3(5):376-382.
PMID: 37841950
The promise of ABC triblock terpolymers for improving the mechanical properties of thermoplastic elastomers is demonstrated by comparison with symmetric ABA/CBC analogs having similar molecular weights and volume fraction of...
15.
Nguyen M, Shen K, Sherck N, Kohler S, Gupta R, Delaney K, et al.
Eur Phys J E Soft Matter
. 2023 Sep;
46(9):75.
PMID: 37665423
The self-assembly and phase separation of mixtures of polyelectrolytes and surfactants are important to a range of applications, from formulating personal care products to drug encapsulation. In contrast to systems...
16.
DeStefano A, Nguyen M, Fredrickson G, Han S, Segalman R
ACS Cent Sci
. 2023 May;
9(5):1019-1024.
PMID: 37252353
Water structure and dynamics can be key modulators of adsorption, separations, and reactions at soft material interfaces, but systematically tuning water environments in an aqueous, accessible, and functionalizable material platform...
17.
Xuan Y, Delaney K, Ceniceros H, Fredrickson G
J Chem Phys
. 2023 Apr;
158(14):144103.
PMID: 37061486
A computational framework that leverages data from self-consistent field theory simulations with deep learning to accelerate the exploration of parameter space for block copolymers is presented. This is a substantial...
18.
Shen K, Nguyen M, Sherck N, Yoo B, Kohler S, Speros J, et al.
J Colloid Interface Sci
. 2023 Feb;
638:84-98.
PMID: 36736121
Hypothesis: The computational study of surfactants and self-assembly is challenging because 1) models need to reflect chemistry-specific interactions, and 2) self-assembled structures are difficult to equilibrate with conventional molecular dynamics....
19.
Park S, Barnes R, Lin Y, Jeon B, Najafi S, Delaney K, et al.
Commun Chem
. 2023 Jan;
3(1):83.
PMID: 36703474
Complex coacervation driven liquid-liquid phase separation (LLPS) of biopolymers has been attracting attention as a novel phase in living cells. Studies of LLPS in this context are typically of proteins...
20.
Cooper A, Howard M, Kadulkar S, Zhao D, Delaney K, Ganesan V, et al.
J Chem Phys
. 2023 Jan;
158(2):024905.
PMID: 36641407
We develop a multiscale simulation model for diffusion of solutes through porous triblock copolymer membranes. The approach combines two techniques: self-consistent field theory (SCFT) to predict the structure of the...