NDLI: Molecular dynamic simulation of nanoparticle size effect on melting point of gold

Content Provider	IEEE Xplore Digital Library
Author	Nayebi, P. Shamshirsaz, M. Mirabbaszadeh, K. Zaminpeyma, E. Asgari, M.B.
Copyright Year	2011
Description	Author affiliation: New Technologies Research Center, Amirkabir University of Technology (Tehran Polytechnic), 424 Hafez Ave., P.B. 15875-4413, Iran (Shamshirsaz, M.) \|\| Niroo Research Institute, 424 Hafez Ave., P.B. 15875-4413, Tehran, Iran (Asgari, M.B.) \|\| Physics Department, Amirkabir University of Technology (Tehran Polytechnic), 424 Hafez Ave., P.B. 15875-4413, Iran (Nayebi, P.; Mirabbaszadeh, K.; Zaminpeyma, E.)
Abstract	Molecular dynamics simulation of the crystallization behavior of liquid gold (Au) nanoparticles, with 1, 2, 3, 4, 5 and 6nm in diameter, on cooling has been carried out based on the embedded-atom-method potential. It is demonstrated that the structure of the fully crystallized particle is polycrystalline face-centered cubic (FCC). The FCC structure of the gold nanoparticle is proved energetically the most stable form. The final structure of nanoparticles are affected by cooling time and size of nanoparticles. Increasing the size of nanoparticles, the melting point of nanoparticles will be increased.
Starting Page	103
Ending Page	105
File Size	573987
Page Count	3
File Format	PDF
ISBN	9781612849058
e-ISBN	9782355000157
Language	English
Publisher	Institute of Electrical and Electronics Engineers, Inc. (IEEE)
Publisher Date	2011-05-11
Publisher Place	France
Access Restriction	Subscribed
Rights Holder	CMP
Subject Keyword	Nanoparticles Gold Cooling Surface morphology Crystallization FCC Melting point Gold nanoparticle Molecular Dynamic simulation
Content Type	Text
Resource Type	Article

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