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Understanding Squeezing and Shear Be...
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ProQuest Information and Learning Co.
Understanding Squeezing and Shear Behaviors of Liquid Films in Confined Geometry through Computational Simulations.
Record Type:
Language materials, manuscript : Monograph/item
Title/Author:
Understanding Squeezing and Shear Behaviors of Liquid Films in Confined Geometry through Computational Simulations./
Author:
Xu, Rong-Guang.
Description:
1 online resource (160 pages)
Notes:
Source: Dissertation Abstracts International, Volume: 78-09(E), Section: B.
Subject:
Mechanical engineering. -
Online resource:
click for full text (PQDT)
ISBN:
9781369696394
Understanding Squeezing and Shear Behaviors of Liquid Films in Confined Geometry through Computational Simulations.
Xu, Rong-Guang.
Understanding Squeezing and Shear Behaviors of Liquid Films in Confined Geometry through Computational Simulations.
- 1 online resource (160 pages)
Source: Dissertation Abstracts International, Volume: 78-09(E), Section: B.
Thesis (Ph.D.)--The George Washington University, 2017.
Includes bibliographical references
The main aim of this dissertation is to investigate the highly technologically relevant yet poorly understood mechanical behaviors of liquid film in confined geometry by means of atomic scale simulations. The goal is to target several controversial issues in the surface force experimental findings, which would represent a significant advance in our fundamental understanding of the physics of nanoconfinement.
Electronic reproduction.
Ann Arbor, Mich. :
ProQuest,
2018
Mode of access: World Wide Web
ISBN: 9781369696394Subjects--Topical Terms:
557493
Mechanical engineering.
Index Terms--Genre/Form:
554714
Electronic books.
Understanding Squeezing and Shear Behaviors of Liquid Films in Confined Geometry through Computational Simulations.
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Understanding Squeezing and Shear Behaviors of Liquid Films in Confined Geometry through Computational Simulations.
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Source: Dissertation Abstracts International, Volume: 78-09(E), Section: B.
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Adviser: Yongsheng Leng.
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Thesis (Ph.D.)--The George Washington University, 2017.
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Includes bibliographical references
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The main aim of this dissertation is to investigate the highly technologically relevant yet poorly understood mechanical behaviors of liquid film in confined geometry by means of atomic scale simulations. The goal is to target several controversial issues in the surface force experimental findings, which would represent a significant advance in our fundamental understanding of the physics of nanoconfinement.
520
$a
This dissertation focuses on two major research components (1) To establish an advanced computational framework that incorporates a driven dynamics algorithm for the simulation of quasi-static and dynamic force measurement procedure and a liquid-vapor molecular dynamics (LVMD) simulation approach to mimic the thermodynamic environment in surface force measurement with realistic molecular models for the liquid films and solid surfaces, and (2) to use the established computational tool to study the nature of the mechanical response of confined molecular films in static and dynamic AFM and SFA.
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The dissertation is structured in seven chapters: (1) Introduction; (2) Force Fields and Simulation Methods; (3) Fully Atomistic Molecular Dynamics Simulations of Solvation Force of OMCTS Molecules in Atomic Force Microscopy; (4) Fully Atomistic Molecular Dynamics Simulations of Solvation Force of Dodecane Chain Molecules in Atomic Force Microscopy; (5) Contact Stiffness and Damping of Liquid Films in Dynamic Atomic Force Microscope. (6) Fully Atomistic Molecular Dynamics Simulations of Stick-Slip Friction in Boundary Lubrication; (7) Summary and future works.
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Ann Arbor, Mich. :
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2018
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Mode of access: World Wide Web
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Mechanical engineering.
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http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=10263818
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click for full text (PQDT)
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