Investigation on the crystalline process of Co-Cu nanoparticle during the annealing

Shih Jye Sun; Shin Pon Ju; Yu-Chieh Lo; Jenn Sen Lin

doi:10.4028/www.scientific.net/SSP.121-123.163

Investigation on the crystalline process of Co-Cu nanoparticle during the annealing

Shih Jye Sun^*, Shin Pon Ju, Yu-Chieh Lo, Jenn Sen Lin

^*Corresponding author for this work

Department of Materials Science and Engineering

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

Abstract

This study uses molecular dynamics simulations to investigate the crystalline process of Co-Cu nanoparticles of high and low Co concentrations (5 and 25 %) during the annealing process. The modified many-body tight binding potential is adopted to accurately model the Cu-Cu, Co-Co, and Co-Cu pair inter-atomic interactions. The structural transformations at the upper and lower melting points are observed by the radial distribution function (RDF) and the angle correction function (ACF).

Original language	English
Title of host publication	Nanoscience and Technology
Publisher	Trans Tech Publications Ltd.
Pages	163-166
Number of pages	4
Edition	PART 1
ISBN (Print)	3908451302, 9783908451303
DOIs	https://doi.org/10.4028/www.scientific.net/SSP.121-123.163
State	Published - Mar 2007
Event	China International Conference on Nanoscience and Technology, ChinaNANO 2005 - Beijing, China Duration: 9 Jun 2005 → 11 Jun 2005

Publication series

Name	Solid State Phenomena
Number	PART 1
Volume	121-123
ISSN (Print)	1012-0394

Conference

Conference	China International Conference on Nanoscience and Technology, ChinaNANO 2005
Country/Territory	China
City	Beijing
Period	9/06/05 → 11/06/05

Keywords

Annealing
Co-Cu nanoparticle
Modified tight binding potential
Molecular dynamics simulation

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10.4028/www.scientific.net/SSP.121-123.163

Cite this

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title = "Investigation on the crystalline process of Co-Cu nanoparticle during the annealing",

abstract = "This study uses molecular dynamics simulations to investigate the crystalline process of Co-Cu nanoparticles of high and low Co concentrations (5 and 25 %) during the annealing process. The modified many-body tight binding potential is adopted to accurately model the Cu-Cu, Co-Co, and Co-Cu pair inter-atomic interactions. The structural transformations at the upper and lower melting points are observed by the radial distribution function (RDF) and the angle correction function (ACF).",

keywords = "Annealing, Co-Cu nanoparticle, Modified tight binding potential, Molecular dynamics simulation",

author = "Sun, {Shih Jye} and Ju, {Shin Pon} and Yu-Chieh Lo and Lin, {Jenn Sen}",

year = "2007",

month = mar,

doi = "10.4028/www.scientific.net/SSP.121-123.163",

language = "English",

isbn = "3908451302",

series = "Solid State Phenomena",

publisher = "Trans Tech Publications Ltd.",

number = "PART 1",

pages = "163--166",

booktitle = "Nanoscience and Technology",

address = "瑞士",

edition = "PART 1",

note = "China International Conference on Nanoscience and Technology, ChinaNANO 2005 ; Conference date: 09-06-2005 Through 11-06-2005",

}

Sun, SJ, Ju, SP, Lo, Y-C & Lin, JS 2007, Investigation on the crystalline process of Co-Cu nanoparticle during the annealing. in Nanoscience and Technology. PART 1 edn, Solid State Phenomena, no. PART 1, vol. 121-123, Trans Tech Publications Ltd., pp. 163-166, China International Conference on Nanoscience and Technology, ChinaNANO 2005, Beijing, China, 9/06/05. https://doi.org/10.4028/www.scientific.net/SSP.121-123.163

Investigation on the crystalline process of Co-Cu nanoparticle during the annealing. / Sun, Shih Jye; Ju, Shin Pon; Lo, Yu-Chieh et al.
Nanoscience and Technology. PART 1. ed. Trans Tech Publications Ltd., 2007. p. 163-166 (Solid State Phenomena; Vol. 121-123, No. PART 1).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

TY - GEN

T1 - Investigation on the crystalline process of Co-Cu nanoparticle during the annealing

AU - Sun, Shih Jye

AU - Ju, Shin Pon

AU - Lo, Yu-Chieh

AU - Lin, Jenn Sen

PY - 2007/3

Y1 - 2007/3

N2 - This study uses molecular dynamics simulations to investigate the crystalline process of Co-Cu nanoparticles of high and low Co concentrations (5 and 25 %) during the annealing process. The modified many-body tight binding potential is adopted to accurately model the Cu-Cu, Co-Co, and Co-Cu pair inter-atomic interactions. The structural transformations at the upper and lower melting points are observed by the radial distribution function (RDF) and the angle correction function (ACF).

AB - This study uses molecular dynamics simulations to investigate the crystalline process of Co-Cu nanoparticles of high and low Co concentrations (5 and 25 %) during the annealing process. The modified many-body tight binding potential is adopted to accurately model the Cu-Cu, Co-Co, and Co-Cu pair inter-atomic interactions. The structural transformations at the upper and lower melting points are observed by the radial distribution function (RDF) and the angle correction function (ACF).

KW - Annealing

KW - Co-Cu nanoparticle

KW - Modified tight binding potential

KW - Molecular dynamics simulation

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U2 - 10.4028/www.scientific.net/SSP.121-123.163

DO - 10.4028/www.scientific.net/SSP.121-123.163

M3 - Conference contribution

AN - SCOPUS:38549117985

SN - 3908451302

SN - 9783908451303

T3 - Solid State Phenomena

SP - 163

EP - 166

BT - Nanoscience and Technology

PB - Trans Tech Publications Ltd.

T2 - China International Conference on Nanoscience and Technology, ChinaNANO 2005

Y2 - 9 June 2005 through 11 June 2005

ER -

Investigation on the crystalline process of Co-Cu nanoparticle during the annealing

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Publication series

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Keywords

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