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Department of Chemical Engineering and Materials Science (CEMS)   [106]

Persistent link to this collection: https://hdl.handle.net/11299/135895

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Data for "Alternating Gyroid in Block Polymer Blends"

Park, Sojung; Bates, Frank S; Dorfman, Kevin D (2022-04-27)
This data set contains the input and output files from the PSCF C++ program used for the self-consistent field theory (SCFT) simulation in "Alternating gyroid in block polymer blends" by Park et al. (doi/10.1021/acsmacro ...

Data supporting Laves Phase Field in a Diblock Copolymer Alloy

Magruder, Benjamin R; Park, So Jung; Collanton, Ryan P; Bates, Frank S; Dorfman, Kevin D (2022-04-06)
We have used self-consistent field theory to predict a phase field in a blend of micelle-forming AB and B'C diblock polymers with different lengths and incompatible core blocks. The resulting paper was published in ...

Data supporting Interfacial geometry in particle-forming phases of diblock copolymers

Collanton, Ryan P; Dorfman, Kevin D (2022-01-19)
Frank-Kasper phases are complex particle packings known to form in a wide variety of hard and soft materials, including single-component AB diblock copolymer melts. An important open question in the context of this system ...

Data for "The disordered micelle regime in a conformationally asymmetric diblock copolymer melt"

Cheong, Guo Kang; Dorfman, Kevin D (2021-10-21)
Data appearing in the publication "The disordered micelle regime in a conformationally asymmetric diblock copolymer melt". This paper reports Monte Carlo Field Theoretic Simulation (MC-FTS) results for diblock copolymers ...

Data for "Identifying a critical micelle temperature in simulations of disordered asymmetric diblock copolymer melts"

Chawla, Anshul; Bates, Frank S; Dorfman, Kevin D; Morse, David C (2021-10-18)
We have used coarse-grained molecular dynamics simulations to identify a critical micelle temperature in a diblock copolymer melt by analyzing the appearance of micelles. The files contain the data and an example simulation ...

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