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Broadly Accessible Self-Consistent Field Theory for Block Polymer Materials Discovery
被引:168
|作者:
Arora, Akash
[1
]
Qin, Jian
[2
]
Morse, David C.
[1
]
Delaney, Kris T.
[3
,4
]
Fredrickson, Glenn H.
[3
,4
]
Bates, Frank S.
[1
]
Dorfman, Kevin D.
[1
]
机构:
[1] Univ Minnesota, Dept Chem Engn & Mat Sci, 421 Washington Ave SE, Minneapolis, MN 55455 USA
[2] Stanford Univ, Dept Chem Engn, Stanford, CA 94305 USA
[3] Univ Calif Santa Barbara, Dept Chem Engn, Santa Barbara, CA 93106 USA
[4] Univ Calif Santa Barbara, Mat Res Lab, Santa Barbara, CA 93106 USA
基金:
美国国家科学基金会;
关键词:
ORDERED PHASES;
DIBLOCK COPOLYMERS;
THEORY SIMULATIONS;
CONVERGENCE;
STABILITY;
ALGORITHM;
NETWORK;
SCFT;
D O I:
10.1021/acs.macromol.6b00107
中图分类号:
O63 [高分子化学(高聚物)];
学科分类号:
070305 ;
080501 ;
081704 ;
摘要:
Self-consistent field theory (SCFT) is a powerful tool for the design and interpretation of experiments on block polymer materials. In this Perspective, we lower the barrier to entry to the use of SCFT by experimental groups by two means. First, we present a pedagogical introduction to an improved version of the open-source Polymer Self-Consistent Field (PSCF) software package and of the underlying theory. Second, we discuss methods for generating robust initial guesses for the fields that are computed in SCFT. To demonstrate our approach, we present two case studies in which a typical desktop computer has been used to simulate the structure of (i) body-centered cubic, face-centered cubic, A15, and Frank-Kasper a sphere forming phases of a diblock copolymer melt and (ii) two core shell morphologies of ABAC tetrablock terpolymers. A companion Web site provides all of the relevant software and detailed instructions for reproducing all results contained herein.
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页码:4675 / 4690
页数:16
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