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Simulation Studies of Correlations, Dynamics and Phase Transitions in Diblock Copolymer Melts
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| 자료유형 | 학위논문 |
|---|---|
| 서명/저자사항 | Simulation Studies of Correlations, Dynamics and Phase Transitions in Diblock Copolymer Melts. |
| 개인저자 | Ghasimakbari, Taher. |
| 단체저자명 | University of Minnesota. Physics. |
| 발행사항 | [S.l.]: University of Minnesota., 2018. |
| 발행사항 | Ann Arbor: ProQuest Dissertations & Theses, 2018. |
| 형태사항 | 225 p. |
| 기본자료 저록 | Dissertation Abstracts International 79-12B(E). Dissertation Abstract International |
| ISBN | 9780438169586 |
| 학위논문주기 | Thesis (Ph.D.)--University of Minnesota, 2018. |
| 일반주기 |
Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
Adviser: David Clark Morse. |
| 요약 | The limitations of approximate theories of diblock copolymers have motivated the computational study of these materials. Recent breakthroughs in the analysis of coarse-grained simulation models have led to an improved level of accuracy and consi |
| 요약 | Composition fluctuations in the disordered phase of asymmetric diblock copolymers have been investigated over a range of values of volume fraction, f , and fluctuation parameter, N¯ . Results for the structure factor are shown to obey a principl |
| 요약 | Coarse-grained simulation models have been used to study dynamical properties and linear viscoelastic properties of symmetric diblock copolymers. Among dynamical properties measured are diffusion, end-to-end autocorrelation, Van Hove relaxation |
| 요약 | Locations of order-disorder transitions have been identified for asymmetric diblock copolymers over a range of values of f and N¯. Simulation results for (chiN) ODT for several models are shown to obey the principle of corresponding states and |
| 일반주제명 | Computational physics. |
| 언어 | 영어 |
| 바로가기 | 
: 이 자료의 원문은 한국교육학술정보원에서 제공합니다. |
