TY - JOUR
T1 - Thermophysical properties of Ni-containing single-phase concentrated solid solution alloys
AU - Jin, K.
AU - Mu, S.
AU - An, K.
AU - Porter, W. D.
AU - Samolyuk, G. D.
AU - Stocks, G. M.
AU - Bei, H.
N1 - Publisher Copyright:
© 2016 Elsevier Ltd
PY - 2017/3/5
Y1 - 2017/3/5
N2 - Temperature dependent thermophysical properties, including specific heat capacity, lattice thermal expansion, thermal diffusivity and conductivity, have been systematically studied in Ni and eight Ni-containing single-phase face-centered-cubic concentrated solid solution alloys, at elevated temperatures up to 1273 K. The alloys have similar specific heat values of 0.4–0.5 J·g−1·K−1 at room temperature, but their temperature dependence varies greatly due to Curie and K-state transitions. The lattice, electronic, and magnetic contributions to the specific heat have been separated based on first-principles methods in NiCo, NiFe, Ni-20Cr and NiCoFeCr. The alloys have similar thermal expansion behavior, with the exception that NiFe and NiCoFe have much lower thermal expansion coefficient in their ferromagnetic state due to magnetostriction effects. Calculations based on the quasi-harmonic approximation accurately predict the temperature dependent lattice parameter of NiCo and NiFe with < 0.2% error, but underestimated that of Ni-20Cr by 1%, compared to the values determined from neutron diffraction. All the alloys containing Cr have very similar thermal conductivity, which is much lower than that of Ni and the alloys without Cr, due to the large magnetic disorder.
AB - Temperature dependent thermophysical properties, including specific heat capacity, lattice thermal expansion, thermal diffusivity and conductivity, have been systematically studied in Ni and eight Ni-containing single-phase face-centered-cubic concentrated solid solution alloys, at elevated temperatures up to 1273 K. The alloys have similar specific heat values of 0.4–0.5 J·g−1·K−1 at room temperature, but their temperature dependence varies greatly due to Curie and K-state transitions. The lattice, electronic, and magnetic contributions to the specific heat have been separated based on first-principles methods in NiCo, NiFe, Ni-20Cr and NiCoFeCr. The alloys have similar thermal expansion behavior, with the exception that NiFe and NiCoFe have much lower thermal expansion coefficient in their ferromagnetic state due to magnetostriction effects. Calculations based on the quasi-harmonic approximation accurately predict the temperature dependent lattice parameter of NiCo and NiFe with < 0.2% error, but underestimated that of Ni-20Cr by 1%, compared to the values determined from neutron diffraction. All the alloys containing Cr have very similar thermal conductivity, which is much lower than that of Ni and the alloys without Cr, due to the large magnetic disorder.
KW - Chemical disorder
KW - Neutron diffraction
KW - Solid solution alloy
KW - Thermophysical properties
UR - http://www.scopus.com/inward/record.url?scp=85008239793&partnerID=8YFLogxK
U2 - 10.1016/j.matdes.2016.12.079
DO - 10.1016/j.matdes.2016.12.079
M3 - Article
AN - SCOPUS:85008239793
SN - 0264-1275
VL - 117
SP - 185
EP - 192
JO - Materials and Design
JF - Materials and Design
ER -