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General equations of CALPHAD-type thermodynamic description for metallic nanoparticle systems

Authors
Lee, JoonhoSim, Ki Joo
Issue Date
3월-2014
Publisher
PERGAMON-ELSEVIER SCIENCE LTD
Keywords
Ag-Au nanoparticle; CALPHAD; Chemical potential; Nano Phase diagram; Surface effect; Thermodynamics
Citation
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, v.44, pp.129 - 132
Indexed
SCIE
SCOPUS
Journal Title
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
Volume
44
Start Page
129
End Page
132
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/99095
DOI
10.1016/j.calphad.2013.07.008
ISSN
0364-5916
Abstract
CALPHAD approach is very useful in predicting the change of phase diagram of a nanoparticle system from a bulk system. However, the CALPHAD-type thermodynamic descriptions for nanoparticies have not been generalized, yet. The present paper suggests the generalized equations to describe thermodynamic variables for nanoparticles. With the proposed general equations, thermodynamic properties of Ag-Au nanoparticle system were re-optimized. The calculated phase diagram showed reasonable agreement with the experimental data. (C) 2013 Elsevier Ltd. All rights reserved.
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