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Improved numericalalgorithm forexploring blockcopolymer mesophases K. Ø. RasmussenG. Kalosakas2002 год

Improved numerical algorithm for exploring block copolymer mesophases
статья из журнала

Полный текстСтраница публикацииПубликация в OpenAlex
Аннотация: Abstract We present an improved algorithm of the self‐consistent mean‐field implementation that has been recently proposed for the calculation of block copolymer self‐assembly. Without requiring prior knowledge of the symmetry of the mesophase segregation, the algorithm is numerically stable and significantly faster than previously proposed methods. These advantages provide a valuable tool for combinatorial screening of novel stable and metastable structural phases of block copolymers. We apply the method and demonstrate complex mesophases in linear, asymmetric triblock copolymer melts. © 2002 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 40: 1777–1783, 2002
Год издания: 2002
Авторы: K. Ø. Rasmussen, G. Kalosakas
Издательство: Wiley
Источник: Journal of Polymer Science Part B Polymer Physics
Ключевые слова: Block Copolymer Self-Assembly, Advanced Polymer Synthesis and Characterization, Machine Learning in Materials Science