Language:
English
繁體中文
Help
回圖書館首頁
手機版館藏查詢
Login
Back
Switch To:
Labeled
|
MARC Mode
|
ISBD
Particle-based mesoscale modeling of...
~
Tuzel, Erkan.
Linked to FindBook
Google Book
Amazon
博客來
Particle-based mesoscale modeling of flow and transport in complex fluids.
Record Type:
Electronic resources : Monograph/item
Title/Author:
Particle-based mesoscale modeling of flow and transport in complex fluids./
Author:
Tuzel, Erkan.
Description:
251 p.
Notes:
Source: Dissertation Abstracts International, Volume: 67-10, Section: B, page: 5814.
Contained By:
Dissertation Abstracts International67-10B.
Subject:
Physics, Condensed Matter. -
Online resource:
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3239339
ISBN:
9780542938801
Particle-based mesoscale modeling of flow and transport in complex fluids.
Tuzel, Erkan.
Particle-based mesoscale modeling of flow and transport in complex fluids.
- 251 p.
Source: Dissertation Abstracts International, Volume: 67-10, Section: B, page: 5814.
Thesis (Ph.D.)--University of Minnesota, 2007.
The dynamic behavior of complex liquids and soft materials is of great importance in a wide range of disciplines. Computational studies of these phenomena are particularly demanding because of the presence of disparate length and energy scales, and the complicated coupling between the embedded objects and the hydrodynamic flow field. The goal of this dissertation is to contribute to the understanding of these systems through the development and application of robust, quantitative mesoscale simulation techniques which incorporate both hydrodynamic interactions and thermal fluctuations. The work involves the further development of a specific particle-based mesoscale algorithm---stochastic rotation dynamics---which solves the hydrodynamic equations by following the discrete time dynamics of particles with continuous coordinates and velocities, using efficient multi-particle collisions. A detailed study of the long length- and time-scale properties of the algorithm, which involves analytical derivations of hydrodynamic equations, Green-Kubo relations, and transport coefficients is presented. Extensive simulations are performed to verify these results. The original algorithm is generalized to model dense fluids and binary mixtures. The equation of state and analytical expressions for the transport coefficients are derived. It is also shown that the non-ideal model exhibits an order-disorder transition and caging in the limit of large collision frequencies. The phase diagram of the entropically driven de-mixing transition of the binary mixture is presented, the surface tension for a droplet is calculated, and a detailed analysis of the capillary wave spectrum is performed. Finally, the algorithm is extended to amphiphilic mixtures in order to be able to study microemulsions and micelle formation. We have also developed a constrained dynamics algorithm for modeling the dynamical behavior of wormlike chains embedded in a mesoscale solvent. Rigorously enforced bond-length constraints permit the use of longer time steps, resulting in increased computational efficiency. It also eliminates high frequency degrees of freedom which often complicate comparison with theory and experiment. Finally, in order to provide guidance for experiments, we have modeled the behavior of thermally driven microtubules and simulated sources of experimental error that affect curvature distribution measurements used to understand the physical basis of microtubule bending in living cells.
ISBN: 9780542938801Subjects--Topical Terms:
1018743
Physics, Condensed Matter.
Particle-based mesoscale modeling of flow and transport in complex fluids.
LDR
:03467nmm 2200301 4500
001
1833768
005
20071112133558.5
008
130610s2007 eng d
020
$a
9780542938801
035
$a
(UMI)AAI3239339
035
$a
AAI3239339
040
$a
UMI
$c
UMI
100
1
$a
Tuzel, Erkan.
$3
1922451
245
1 0
$a
Particle-based mesoscale modeling of flow and transport in complex fluids.
300
$a
251 p.
500
$a
Source: Dissertation Abstracts International, Volume: 67-10, Section: B, page: 5814.
500
$a
Advisers: Daniel M. Kroll; J. Woods Halley.
502
$a
Thesis (Ph.D.)--University of Minnesota, 2007.
520
$a
The dynamic behavior of complex liquids and soft materials is of great importance in a wide range of disciplines. Computational studies of these phenomena are particularly demanding because of the presence of disparate length and energy scales, and the complicated coupling between the embedded objects and the hydrodynamic flow field. The goal of this dissertation is to contribute to the understanding of these systems through the development and application of robust, quantitative mesoscale simulation techniques which incorporate both hydrodynamic interactions and thermal fluctuations. The work involves the further development of a specific particle-based mesoscale algorithm---stochastic rotation dynamics---which solves the hydrodynamic equations by following the discrete time dynamics of particles with continuous coordinates and velocities, using efficient multi-particle collisions. A detailed study of the long length- and time-scale properties of the algorithm, which involves analytical derivations of hydrodynamic equations, Green-Kubo relations, and transport coefficients is presented. Extensive simulations are performed to verify these results. The original algorithm is generalized to model dense fluids and binary mixtures. The equation of state and analytical expressions for the transport coefficients are derived. It is also shown that the non-ideal model exhibits an order-disorder transition and caging in the limit of large collision frequencies. The phase diagram of the entropically driven de-mixing transition of the binary mixture is presented, the surface tension for a droplet is calculated, and a detailed analysis of the capillary wave spectrum is performed. Finally, the algorithm is extended to amphiphilic mixtures in order to be able to study microemulsions and micelle formation. We have also developed a constrained dynamics algorithm for modeling the dynamical behavior of wormlike chains embedded in a mesoscale solvent. Rigorously enforced bond-length constraints permit the use of longer time steps, resulting in increased computational efficiency. It also eliminates high frequency degrees of freedom which often complicate comparison with theory and experiment. Finally, in order to provide guidance for experiments, we have modeled the behavior of thermally driven microtubules and simulated sources of experimental error that affect curvature distribution measurements used to understand the physical basis of microtubule bending in living cells.
590
$a
School code: 0130.
650
4
$a
Physics, Condensed Matter.
$3
1018743
650
4
$a
Biophysics, General.
$3
1019105
650
4
$a
Engineering, Materials Science.
$3
1017759
690
$a
0611
690
$a
0786
690
$a
0794
710
2 0
$a
University of Minnesota.
$3
676231
773
0
$t
Dissertation Abstracts International
$g
67-10B.
790
1 0
$a
Kroll, Daniel M.,
$e
advisor
790
1 0
$a
Halley, J. Woods,
$e
advisor
790
$a
0130
791
$a
Ph.D.
792
$a
2007
856
4 0
$u
http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3239339
based on 0 review(s)
Location:
ALL
電子資源
Year:
Volume Number:
Items
1 records • Pages 1 •
1
Inventory Number
Location Name
Item Class
Material type
Call number
Usage Class
Loan Status
No. of reservations
Opac note
Attachments
W9224632
電子資源
11.線上閱覽_V
電子書
EB
一般使用(Normal)
On shelf
0
1 records • Pages 1 •
1
Multimedia
Reviews
Add a review
and share your thoughts with other readers
Export
pickup library
Processing
...
Change password
Login