1,720,972 research outputs found
Phase Behavior of Multiblock Polymers: Comparison of Theory and Experiments
Full text linkThis research was supported by the Undergraduate Research Opportunities Program (UROP).Pillai, Naveen; Arora, Akash; Dorfman, Kevin D. (2017). Phase Behavior of Multiblock Polymers: Comparison of Theory and Experiments. Retrieved from the University Digital Conservancy, https://hdl.handle.net/11299/187844
Data from: Accelerating self-consistent field theory of block polymers in a variable unit cell
No full textInput files that are required to perform the SCFT calculations using the open source package called PSCF (Polymer Self-Consistent Field Theory) available at http://pscf.cems.umn.edu/. It also contains the output converged files of all the simulation tests that we ran using PSCF. More information about PSCF, including links to the user manual and source code, is available at https://morse.cems.umn.edu/morse/code/pscf/home.php.html.The data contain the results of all the SCFT calculations used to demonstrate the performance of the new algorithm that we devised in our paper: https://doi.org/10.1063/1.4986643National Science Foundation (Grant No. DMR-1333669)Arora, Akash; Morse, David C; Bates, Frank S; Dorfman, Kevin D. (2017). Data from: Accelerating self-consistent field theory of block polymers in a variable unit cell. Retrieved from the University Digital Conservancy, https://doi.org/10.13020/D6GT1D
Predicting the phase behavior of ABAC tetrablock terpolymers: Sensitivity to Flory-Huggins interaction parameters
No full textArora, Akash; Pillai, Naveen; Bates, Frank S; Dorfman, Kevin D. (2018). Predicting the phase behavior of ABAC tetrablock terpolymers: Sensitivity to Flory-Huggins interaction parameters. Retrieved from the University Digital Conservancy, 10.1016/j.polymer.2018.08.070
Data from: Commensurability and finite size effects in lattice simulations of diblock copolymers
No full textArora, Akash; Morse, David; Bates, Frank S; Dorfman, Kevin D. (2015). Data from: Commensurability and finite size effects in lattice simulations of diblock copolymers. Retrieved from the University Digital Conservancy, https://hdl.handle.net/11299/172593
Polymer Visual software for SCFT
No full textThis is the version of the polymer visual software that was reported with the cited publication. The most up-to-date version of this program is kept with the PSCF github archive https://github.com/dmorse/pscf maintained by David Morse.NSF DMR-1333669 and DMR-1725272Pillai, Naveen; Arora, Akash; Dorfman, Kevin D. (2018). Polymer Visual software for SCFT. Retrieved from the University Digital Conservancy, 10.1016/j.polymer.2018.08.070
Updated version of polymer visual program
No full textThis is an update of the polymer visual software. The original version, which was reported in a manuscript (doi: 10.1016/j.polymer.2018.08.07), is available on the UDC at https://hdl.handle.net/11299/223303. The main improvement in the current version of the program is the ability to produce scattering patterns from the SCFT data. The new archive also includes improved commenting to aid new users in taking advantage of the program.National Science Foundation DMR-1725272Magruder, Benjamin; Arora, Akash; Pillai, Naveen. (2022). Updated version of polymer visual program. Retrieved from the University Digital Conservancy, https://hdl.handle.net/11299/241872
Data for Order and Disorder in ABCA′ Tetrablock Terpolymers
No full textSelf-consistent field theory calculations appearing in the paper, along with scripts for generating the plots of those data using Polymer Self Consistent Field (PSCF) code.Radlauer, Madalyn R; Arora, Akash; Matta, Megan E; Bates, Frank S; Hillmyer, Marc A; Dorfman, Kevin D. (2020). Data for Order and Disorder in ABCA′ Tetrablock Terpolymers. Retrieved from the University Digital Conservancy, https://doi.org/10.13020/f0pj-0j55
SCFT Input Files and Free Energy Output for "Stable Frank–Kasper phases of self-assembled, soft matter spheres"
No full textInput SCFT files for each Frank-Kasper phase for use with the PSCF program. The csv and xls files (identical data) are the output for the free energy and identify the relevant curves in Fig. S15.Reddy, Abhiram; Buckley, Michael B; Arora, Akash; Bates, Frank S; Dorfman, Kevin D; Grason, Gregory M. (2018). SCFT Input Files and Free Energy Output for "Stable Frank–Kasper phases of self-assembled, soft matter spheres". Retrieved from the University Digital Conservancy, 10.1073/pnas.1809655115
Role of chain length in the formation of Frank-Kasper phases in diblock copolymers
No full textLewis III, Ronald M; Arora, Akash; Beech, Haley K; Lee, Bongjoon; Lindsay, Aaron P; Lodge, Timothy P; Dorfman, Kevin D; Bates, Frank S. (2018). Role of chain length in the formation of Frank-Kasper phases in diblock copolymers. Retrieved from the University Digital Conservancy, 10.1103/PhysRevLett.121.208002
- …
