TY - JOUR
T1 - Application of the CALPHAD method to material design
AU - Ohtani, Hiroshi
AU - Ishida, Kiyohito
N1 - Funding Information:
The authors gratefully acknowledge use of the THERMO-CALC software program for equilibrium phase diagram calculations. This work was supported by the Proposal-Based Advanced Industrial Technology R and D Program, and also by the Grants-in-Aid for Scientific Research from the Ministry of Education, Science, Sports and Culture. The authors also wish to acknowledge the support from the Sumitomo Foundation.
PY - 1998/4/27
Y1 - 1998/4/27
N2 - The outline of the CALPHAD method, which has been developed to alleviate the difficulty in obtaining phase diagrams by experiments alone, is presented. This method enables calculation of stable and metastable phase equilibria, as well as thermodynamic properties such as activity, enthalpy, driving force, and so on. Some examples of the calculated phase diagrams, obtained by applying the CALPHAD method are reviewed, in connection with the design of their microstructures.
AB - The outline of the CALPHAD method, which has been developed to alleviate the difficulty in obtaining phase diagrams by experiments alone, is presented. This method enables calculation of stable and metastable phase equilibria, as well as thermodynamic properties such as activity, enthalpy, driving force, and so on. Some examples of the calculated phase diagrams, obtained by applying the CALPHAD method are reviewed, in connection with the design of their microstructures.
KW - Materials development
KW - Phase diagrams
KW - Thermodynamic databases
UR - http://www.scopus.com/inward/record.url?scp=0004131075&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0004131075&partnerID=8YFLogxK
U2 - 10.1016/S0040-6031(97)00457-7
DO - 10.1016/S0040-6031(97)00457-7
M3 - Article
AN - SCOPUS:0004131075
VL - 314
SP - 69
EP - 77
JO - Thermochimica Acta
JF - Thermochimica Acta
SN - 0040-6031
IS - 1-2
ER -