A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation

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Main Authors: Mu, Dan, Li, Jian-Quan
Format: Electronic Book Chapter
Language:English
Published: IntechOpen 2012
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Online Access:https://www.intechopen.com/chapters/34990
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author Mu, Dan
Li, Jian-Quan
author_facet Mu, Dan
Li, Jian-Quan
author_sort Mu, Dan
collection InTech Open eBooks
description None
doi_str_mv 10.5772/35720
first_indexed 2025-08-04T22:53:27Z
format Electronic
Book Chapter
fullrecord <oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><identifier>InTech-34990</identifier><datestamp>2012-04-05</datestamp> <dc:title>A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation</dc:title> <dc:creator>Dan Mu</dc:creator> <dc:creator>Jian-Quan Li</dc:creator> <dc:subject>Physical Sciences, Engineering and Technology</dc:subject> <dc:description>None</dc:description> <dc:publisher>IntechOpen</dc:publisher> <dc:date>2012-04-05</dc:date> <dc:type>Chapter, Part Of Book</dc:type> <dc:identifier>https://www.intechopen.com/chapters/34990</dc:identifier> <dc:identifier>doi:10.5772/35720</dc:identifier> <dc:language>en</dc:language> <dc:relation>ISBN:978-953-51-0443-8</dc:relation> <dc:rights>https://creativecommons.org/licenses/by/3.0/</dc:rights> <dc:source>https://www.intechopen.com/books/1966 ; Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy</dc:source> </oai_dc:dc>
id InTech-34990
institution Matheson Library
isbn 978-953-51-0443-8
language English
last_indexed 2025-08-04T22:53:27Z
publishDate 2012
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spelling InTech-349902012-04-05 A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation Dan Mu Jian-Quan Li Physical Sciences, Engineering and Technology None IntechOpen 2012-04-05 Chapter, Part Of Book https://www.intechopen.com/chapters/34990 doi:10.5772/35720 en ISBN:978-953-51-0443-8 https://creativecommons.org/licenses/by/3.0/ https://www.intechopen.com/books/1966 ; Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy
spellingShingle Physical Sciences, Engineering and Technology
Mu, Dan
Li, Jian-Quan
A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation
title A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation
title_full A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation
title_fullStr A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation
title_full_unstemmed A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation
title_short A Study of the Adsorption and Diffusion Behavior of a Single Polydimethylsiloxane Chain on a Silicon Surface by Molecular Dynamics Simulation
title_sort study of the adsorption and diffusion behavior of a single polydimethylsiloxane chain on a silicon surface by molecular dynamics simulation
topic Physical Sciences, Engineering and Technology
url https://www.intechopen.com/chapters/34990
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AT lijianquan astudyoftheadsorptionanddiffusionbehaviorofasinglepolydimethylsiloxanechainonasiliconsurfacebymoleculardynamicssimulation
AT mudan studyoftheadsorptionanddiffusionbehaviorofasinglepolydimethylsiloxanechainonasiliconsurfacebymoleculardynamicssimulation
AT lijianquan studyoftheadsorptionanddiffusionbehaviorofasinglepolydimethylsiloxanechainonasiliconsurfacebymoleculardynamicssimulation