TY - JOUR
T1 - Recent studies on thermophysical properties of metallic alloys with PROSPECT
T2 - Excess properties to construct a solution model
AU - Fukuyama, H.
AU - Watanabe, M.
AU - Adachi, M.
N1 - Funding Information:
We are grateful to Professors Taketoshi Hibiya (Keio University), Takao Tsukada (Tohoku University), Masahito Watanabe (Gakushuin University), Shumpei Ozawa (Chiba Institute of Technology), and Hidekazu Kobatake (Hirosaki University), as well as all members of Fukuyama Laboratory for performing measurements to develop PROSPECT. H. F. greatly appreciates fruitful discussion with Prof. Ivan Egry. This work was supported by the Japan Society for the Promotion of Science (KAKENHI Grant Numbers 26249113 and 18J11474).
Publisher Copyright:
© 2020 Old City Publishing, Inc.
PY - 2020
Y1 - 2020
N2 - We have developed the system PROSPECT for measuring thermophysical properties at high temperature. Precise thermophysical measurements provide accurate excess functions, which represent non-ideality of solutions. We use excess functions to discuss solution models on the basis of electronic structure and thermodynamics. Pd-Fe systems show positive excess volume VE with negative excess Gibbs energy GE. The phase diagrams of these systems have common features with those of other Pd-X and Pt-X systems (where X is Fe, Ni, Co, or Cu), which means they all have order-disorder transitions. The correlation between VE and GE is discussed in terms of the electronic structure of the alloys, and an energy diagram is proposed to understand this correlation. The excess heat capacity CpE of Fe-Ni melts is positive over a whole composition range and a wide temperature range. We estimate the temperature dependences of the excess enthalpy HE and excess entropy SE of Fe-Ni melts from CpE. The Lupis-Elliott rule is satisfied for HE and SE with positive CpE.
AB - We have developed the system PROSPECT for measuring thermophysical properties at high temperature. Precise thermophysical measurements provide accurate excess functions, which represent non-ideality of solutions. We use excess functions to discuss solution models on the basis of electronic structure and thermodynamics. Pd-Fe systems show positive excess volume VE with negative excess Gibbs energy GE. The phase diagrams of these systems have common features with those of other Pd-X and Pt-X systems (where X is Fe, Ni, Co, or Cu), which means they all have order-disorder transitions. The correlation between VE and GE is discussed in terms of the electronic structure of the alloys, and an energy diagram is proposed to understand this correlation. The excess heat capacity CpE of Fe-Ni melts is positive over a whole composition range and a wide temperature range. We estimate the temperature dependences of the excess enthalpy HE and excess entropy SE of Fe-Ni melts from CpE. The Lupis-Elliott rule is satisfied for HE and SE with positive CpE.
KW - Binary alloys
KW - Density
KW - Electromagnetic levitation
KW - Excess heat capacity
KW - Excess volume
KW - Heat capacity
KW - Liquid metals
KW - Modulation calorimetry
KW - Thermophysical properties
UR - http://www.scopus.com/inward/record.url?scp=85088395713&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85088395713&partnerID=8YFLogxK
U2 - 10.32908/hthp.v49.851
DO - 10.32908/hthp.v49.851
M3 - Article
AN - SCOPUS:85088395713
SN - 0018-1544
VL - 49
SP - 197
EP - 210
JO - High Temperatures - High Pressures
JF - High Temperatures - High Pressures
IS - 1-2
ER -