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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: 12 January 2018 19:06 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=527
- Page Version ID: 527
Citation styles for Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering
APA style
Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering. (2018, January 12). 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=527.
MLA style
"Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering." Montana Tech High Performance Computing, . 12 Jan 2018, 19:06 UTC. 6 Dec 2025, 17:17 <http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=527>.
MHRA style
Montana Tech High Performance Computing contributors, 'Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering', Montana Tech High Performance Computing, , 12 January 2018, 19:06 UTC, <http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=527> [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=527 (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 Jan 12, 19:06 UTC [cited 2025 Dec 6]. Available from: http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=527.
Bluebook style
Molecular Dynamics Simulation of Aluminum Nanoparticles Sintering, http://copper.mtech.edu/index.php?title=Molecular_Dynamics_Simulation_of_Aluminum_Nanoparticles_Sintering&oldid=527 (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=527",
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=527}",
note = "[Online; accessed 6-December-2025]"
}
