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020 ▼a 9780438169586
035 ▼a (MiAaPQ)AAI10826880
035 ▼a (MiAaPQ)umn:19313
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 247004
0820 ▼a 530
1001 ▼a Ghasimakbari, Taher.
24510 ▼a Simulation Studies of Correlations, Dynamics and Phase Transitions in Diblock Copolymer Melts.
260 ▼a [S.l.]: ▼b University of Minnesota., ▼c 2018.
260 1 ▼a Ann Arbor: ▼b ProQuest Dissertations & Theses, ▼c 2018.
300 ▼a 225 p.
500 ▼a Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
500 ▼a Adviser: David Clark Morse.
5021 ▼a Thesis (Ph.D.)--University of Minnesota, 2018.
520 ▼a 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
520 ▼a 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
520 ▼a 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
520 ▼a 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
590 ▼a School code: 0130.
650 4 ▼a Computational physics.
690 ▼a 0216
71020 ▼a University of Minnesota. ▼b Physics.
7730 ▼t Dissertation Abstracts International ▼g 79-12B(E).
773 ▼t Dissertation Abstract International
790 ▼a 0130
791 ▼a Ph.D.
792 ▼a 2018
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T14998949 ▼n KERIS ▼z 이 자료의 원문은 한국교육학술정보원에서 제공합니다.
980 ▼a 201812 ▼f 2019
990 ▼a ***1012033