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Thermodynamic modeling of the Mn-RE (RE:Sm , Ho) systems
WANG Cuiping * #,,,,Liu Xingjun
College of Materials,Xiamen University
*Correspondence author
#Submitted by
Subject:
Funding: 教育部博士点基金,教育部重大科技项目(No.20050384003,707037)
Opened online:21 January 2009
Accepted by: none
Citation: WANG Cuiping,,.Thermodynamic modeling of the Mn-RE (RE:Sm , Ho) systems[OL]. [21 January 2009] http://en.paper.edu.cn/en_releasepaper/content/28127
 
 
By using the Calculation of Phase Diagrams (CALPHAD) method, the thermodynamic assessments of the Mn-RE (RE: Sm, Ho) systems were carried out based on the experimental data including thermodynamic properties and phase equilibria. Gibbs free energie of the solution phase (liquid) was modeled by the subregular solution model and gibbs free energies of the solution phases (fcc, bcc, hcp, cbcc_A12 and cub_A13) were modeled by the regular solution model with the Redlich-Kister formula, and those of the intermetallic compounds (Mn23Sm6, Mn2Sm, HoMn2, Ho6Mn23, HoMn12) were described by the sublattice model. An agreement between the present calculated results and experimental data is obtained.
Keywords:Rare earth alloys and compounds;Phase diagrams;Thermodynamic modeling
 
 
 

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