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Bibliographic details for Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering
- Page name: Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering
- Author: Montana Tech High Performance Computing contributors
- Publisher: Montana Tech High Performance Computing, .
- Date of last revision: 21 September 2017 17:30 UTC
- Date retrieved: 24 November 2024 11:21 UTC
- Permanent URL: http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461
- Page Version ID: 461
Citation styles for Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering
APA style
Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering. (2017, September 21). Montana Tech High Performance Computing, . Retrieved 11:21, November 24, 2024 from http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461.
MLA style
"Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering." Montana Tech High Performance Computing, . 21 Sep 2017, 17:30 UTC. 24 Nov 2024, 11:21 <http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461>.
MHRA style
Montana Tech High Performance Computing contributors, 'Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering', Montana Tech High Performance Computing, , 21 September 2017, 17:30 UTC, <http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461> [accessed 24 November 2024]
Chicago style
Montana Tech High Performance Computing contributors, "Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering," Montana Tech High Performance Computing, , http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461 (accessed November 24, 2024).
CBE/CSE style
Montana Tech High Performance Computing contributors. Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering [Internet]. Montana Tech High Performance Computing, ; 2017 Sep 21, 17:30 UTC [cited 2024 Nov 24]. Available from: http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461.
Bluebook style
Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering, http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461 (last visited November 24, 2024).
BibTeX entry
@misc{ wiki:xxx, author = "Montana Tech High Performance Computing", title = "Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering --- Montana Tech High Performance Computing{,} ", year = "2017", url = "http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461", note = "[Online; accessed 24-November-2024]" }
When using the LaTeX package url (\usepackage{url}
somewhere in the preamble) which tends to give much more nicely formatted web addresses, the following may be preferred:
@misc{ wiki:xxx, author = "Montana Tech High Performance Computing", title = "Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering --- Montana Tech High Performance Computing{,} ", year = "2017", url = "\url{http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=461}", note = "[Online; accessed 24-November-2024]" }