東華大學圖書館 |

Language: English

Help

回圖書館首頁

手機版館藏查詢

Back

Switch To: Labeled | MARC Mode | ISBD

Topics in Computational Polymer Physics.

Modjtahedzadeh, Kamyar.

Linked to FindBook

Google Book

Amazon

博客來

Topics in Computational Polymer Physics.

Record Type:	Electronic resources : Monograph/item
Title/Author:	Topics in Computational Polymer Physics./
Author:	Modjtahedzadeh, Kamyar.
Published:	Ann Arbor : ProQuest Dissertations & Theses, : 2023,
Description:	54 p.
Notes:	Source: Masters Abstracts International, Volume: 85-01.
Contained By:	Masters Abstracts International85-01.
Subject:	Physics. -
Online resource:	https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=30244944
ISBN:	9798379895211

Topics in Computational Polymer Physics.
Modjtahedzadeh, Kamyar.

Topics in Computational Polymer Physics. - Ann Arbor : ProQuest Dissertations & Theses, 2023 - 54 p.

Source: Masters Abstracts International, Volume: 85-01.

Thesis (M.S.)--California State University, Long Beach, 2023.

This item must not be sold to any third party vendors.

Polymer physics studies the mechanical properties and kinetics of monomers and polymers. In this research, we study molecular dynamics and growing self-avoiding walks on basic levels. For the molecular dynamics, we wish to learn how equilibrium poly[n]catenanes behave so we can compare experiments to theory. To do so we simulate [2]catenanes, starting with straightforward simulations and then simulations with more complex collisions. However, before we do that, we make sure that Brownian dynamics algorithms can reproduce known physics to understand the scaling exponents relating physical properties of the polymer systems of interest. When we realize that our Brownian dynamics algorithms work on single polymer chains, we attempt to obtain the equilibrium properties of [2]catenanes and see how hydrodynamics affect them. Moreover, the latter part of this letter; i.e., the growing self-avoiding walk section, is a continuation of a study set about by Wyatt Hooper and Alex Klotz. The growing self-avoiding walk model has only been inspected on a lattice and it is obscure how much of the actual effects are due to the lattice. Therefore, we simulate it off any lattice to find more general principles governing the walk.

ISBN: 9798379895211Subjects--Topical Terms:

516296
Physics.
Subjects--Index Terms:

Molecular dynamics

Topics in Computational Polymer Physics.
LDR:02395nmm a2200397 4500 001 2394818
005 20240513061023.5
006 m o d
007 cr#unu||||||||
008 251215s2023 ||||||||||||||||| ||eng d
020 $a 9798379895211
035 $a (MiAaPQ)AAI30244944
035 $a AAI30244944
040 $a MiAaPQ $c MiAaPQ
100 1 $a Modjtahedzadeh, Kamyar. $3 3764316
245 1 0 $a Topics in Computational Polymer Physics.
260 1 $a Ann Arbor : $b ProQuest Dissertations & Theses, $c 2023
300 $a 54 p.
500 $a Source: Masters Abstracts International, Volume: 85-01.
500 $a Advisor: Klotz, Alexander.
502 $a Thesis (M.S.)--California State University, Long Beach, 2023.
506 $a This item must not be sold to any third party vendors.
520 $a Polymer physics studies the mechanical properties and kinetics of monomers and polymers. In this research, we study molecular dynamics and growing self-avoiding walks on basic levels. For the molecular dynamics, we wish to learn how equilibrium poly[n]catenanes behave so we can compare experiments to theory. To do so we simulate [2]catenanes, starting with straightforward simulations and then simulations with more complex collisions. However, before we do that, we make sure that Brownian dynamics algorithms can reproduce known physics to understand the scaling exponents relating physical properties of the polymer systems of interest. When we realize that our Brownian dynamics algorithms work on single polymer chains, we attempt to obtain the equilibrium properties of [2]catenanes and see how hydrodynamics affect them. Moreover, the latter part of this letter; i.e., the growing self-avoiding walk section, is a continuation of a study set about by Wyatt Hooper and Alex Klotz. The growing self-avoiding walk model has only been inspected on a lattice and it is obscure how much of the actual effects are due to the lattice. Therefore, we simulate it off any lattice to find more general principles governing the walk.
590 $a School code: 6080.
650 4 $a Physics. $3 516296
650 4 $a Biophysics. $3 518360
650 4 $a Computational physics. $3 3343998
653 $a Molecular dynamics
653 $a Polymer physics
653 $a Monomers
653 $a Kinetics
653 $a Mechanical properties
690 $a 0605
690 $a 0786
690 $a 0216
710 2 $a California State University, Long Beach. $b Physics and Astronomy. $3 2096637
773 0 $t Masters Abstracts International $g 85-01.
790 $a 6080
791 $a M.S.
792 $a 2023
793 $a English
856 4 0 $u https://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=30244944