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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: 14 February 2018 23:10 UTC
- Date retrieved: 6 December 2025 17:17 UTC
- Permanent URL: http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=566
- Page Version ID: 566
Citation styles for Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering
APA style
Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering. (2018, February 14). Montana Tech High Performance Computing, . Retrieved 17:17, December 6, 2025 from http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=566.
MLA style
"Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering." Montana Tech High Performance Computing, . 14 Feb 2018, 23:10 UTC. 6 Dec 2025, 17:17 <http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=566>.
MHRA style
Montana Tech High Performance Computing contributors, 'Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering', Montana Tech High Performance Computing, , 14 February 2018, 23:10 UTC, <http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=566> [accessed 6 December 2025]
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=566 (accessed December 6, 2025).
CBE/CSE style
Montana Tech High Performance Computing contributors. Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering [Internet]. Montana Tech High Performance Computing, ; 2018 Feb 14, 23:10 UTC [cited 2025 Dec 6]. Available from: http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=566.
Bluebook style
Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering, http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=566 (last visited December 6, 2025).
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 = "2018",
url = "http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=566",
note = "[Online; accessed 6-December-2025]"
}
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 = "2018",
url = "\url{http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=566}",
note = "[Online; accessed 6-December-2025]"
}
