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020 ▼a 9780438126541
035 ▼a (MiAaPQ)AAI10903048
035 ▼a (MiAaPQ)umichrackham:001201
040 ▼a MiAaPQ ▼c MiAaPQ ▼d 248032
0491 ▼f DP
0820 ▼a 660
1001 ▼a Huston, Kyle Jeffrey.
24510 ▼a Linking the Continuum and Molecular Scales of Adsorption Modeling for Non-Ionic Small Molecules and Homopolymers.
260 ▼a [S.l.] : ▼b University of Michigan., ▼c 2018
260 1 ▼a Ann Arbor : ▼b ProQuest Dissertations & Theses, ▼c 2018
300 ▼a 188 p.
500 ▼a Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
500 ▼a Adviser: Ronald G. Larson.
5021 ▼a Thesis (Ph.D.)--University of Michigan, 2018.
520 ▼a Computational tensiometry and other quantitative adsorption predictions for small molecules and polymers are possible in the foreseeable future, but first, the application of the techniques to surfactant adsorption must be developed, and basic r
520 ▼a In the first approach, we simulate poly(ethylene oxide) (PEO) oligomers and a model Tween 80 (polyoxyethylene sorbitan monooleate) molecule at the water/alkane interface. We use the weighted histogram analysis method (WHAM) to calculate interfac
520 ▼a In the second approach, we sought to explain experiments that show relaxation of oil/water interfacial tension by adsorption of alkyl ethoxylate surfactants from water is delayed relative to diffusion-controlled adsorption. We examine possible c
520 ▼a In the third approach, we compute desorption rates for isolated polymers stuck to a solid wall with forward flux sampling (FFS). We interpret computed rates on the basis of a conjecture that a dimensionless desorption time scales with the equili
590 ▼a School code: 0127.
650 4 ▼a Chemical engineering.
690 ▼a 0542
71020 ▼a University of Michigan. ▼b Chemical Engineering.
7730 ▼t Dissertation Abstracts International ▼g 79-12B(E).
773 ▼t Dissertation Abstract International
790 ▼a 0127
791 ▼a Ph.D.
792 ▼a 2018
793 ▼a English
85640 ▼u http://www.riss.kr/pdu/ddodLink.do?id=T15000547 ▼n KERIS
980 ▼a 201812 ▼f 2019
990 ▼a 관리자 ▼b 관리자