Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles
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Format: | Electronic Book Chapter |
Language: | English |
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IntechOpen
2012
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Online Access: | https://www.intechopen.com/chapters/34976 |
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_version_ | 1839567212352897024 |
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author | Wang, Lichang Hudson, George A. |
author_facet | Wang, Lichang Hudson, George A. |
author_sort | Wang, Lichang |
collection | InTech Open eBooks |
description | None |
doi_str_mv | 10.5772/36344 |
first_indexed | 2025-08-04T22:53:23Z |
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-34976</identifier><datestamp>2012-04-05</datestamp>
<dc:title>Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles</dc:title>
<dc:creator>Lichang Wang</dc:creator>
<dc:creator>George A. Hudson</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/34976</dc:identifier>
<dc:identifier>doi:10.5772/36344</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-34976 |
institution | Matheson Library |
isbn | 978-953-51-0443-8 |
language | English |
last_indexed | 2025-08-04T22:53:23Z |
publishDate | 2012 |
publisher | IntechOpen |
record_format | intech |
spelling | InTech-349762012-04-05 Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles Lichang Wang George A. Hudson Physical Sciences, Engineering and Technology None IntechOpen 2012-04-05 Chapter, Part Of Book https://www.intechopen.com/chapters/34976 doi:10.5772/36344 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 Wang, Lichang Hudson, George A. Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles |
title | Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles |
title_full | Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles |
title_fullStr | Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles |
title_full_unstemmed | Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles |
title_short | Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles |
title_sort | advanced molecular dynamics simulations on the formation of transition metal nanoparticles |
topic | Physical Sciences, Engineering and Technology |
url | https://www.intechopen.com/chapters/34976 |
work_keys_str_mv | AT wanglichang advancedmoleculardynamicssimulationsontheformationoftransitionmetalnanoparticles AT hudsongeorgea advancedmoleculardynamicssimulationsontheformationoftransitionmetalnanoparticles |