TY - JOUR
T1 - The effects of phase transformation on the heat conduction of hafnium hydrides
AU - Tsuchiya, B.
AU - Teshigawara, M.
AU - Konashi, K.
AU - Nagata, S.
AU - Shikama, T.
PY - 2007/10/31
Y1 - 2007/10/31
N2 - Thermal diffusivity measurements for hafnium hydrides (HfHx) with different hydrogen concentrations (α + δ'-HfH0.20, α + δ'-HfH0.92, α + δ'-HfH1.15, δ'-HfH1.48, δ'-HfH1.57, δ-HfH1.70, δ + ε-HfH1.76, ε-HfH1.88 and ε-HfH2.02) were carried out within the temperature range of 290-570 K by means of a laser-flash method. The temperature dependence of the thermal diffusivity for α + δ'-HfH0.20 was the result of a mixture of a hexagonal α-phase and a slightly deformed face-centered cubic (fcc) δ'-phase structure that was similar to that observed in α-Hf. The thermal diffusivities for HfH0.92-2.02 at temperatures below 373 K drastically changed due to the phase transformation, while those at temperatures above 373 K remained almost the same, 0.06-0.08 cm2/s, which is approximately half that of α-Hf. In particular, the thermal diffusivities for δ'-HfH1.48 and δ'-HfH1.57 changed between 360 and 390 K with the conversion to an ideal fcc structure in the δ-phase. The temperature dependence of the thermal conductivities for α + δ'-HfH0.20, α + δ'-HfH0.92, δ'-HfH1.48, δ-HfH1.70 and ε-HfH2.02 were evaluated by way of calculations from the experimental thermal diffusivity data and reference data for the specific heat and density.
AB - Thermal diffusivity measurements for hafnium hydrides (HfHx) with different hydrogen concentrations (α + δ'-HfH0.20, α + δ'-HfH0.92, α + δ'-HfH1.15, δ'-HfH1.48, δ'-HfH1.57, δ-HfH1.70, δ + ε-HfH1.76, ε-HfH1.88 and ε-HfH2.02) were carried out within the temperature range of 290-570 K by means of a laser-flash method. The temperature dependence of the thermal diffusivity for α + δ'-HfH0.20 was the result of a mixture of a hexagonal α-phase and a slightly deformed face-centered cubic (fcc) δ'-phase structure that was similar to that observed in α-Hf. The thermal diffusivities for HfH0.92-2.02 at temperatures below 373 K drastically changed due to the phase transformation, while those at temperatures above 373 K remained almost the same, 0.06-0.08 cm2/s, which is approximately half that of α-Hf. In particular, the thermal diffusivities for δ'-HfH1.48 and δ'-HfH1.57 changed between 360 and 390 K with the conversion to an ideal fcc structure in the δ-phase. The temperature dependence of the thermal conductivities for α + δ'-HfH0.20, α + δ'-HfH0.92, δ'-HfH1.48, δ-HfH1.70 and ε-HfH2.02 were evaluated by way of calculations from the experimental thermal diffusivity data and reference data for the specific heat and density.
KW - Heat conduction
KW - Hydrogen storage materials
KW - Thermal analysis
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U2 - 10.1016/j.jallcom.2006.12.001
DO - 10.1016/j.jallcom.2006.12.001
M3 - Article
AN - SCOPUS:35148854740
SN - 0925-8388
VL - 446-447
SP - 439
EP - 442
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
ER -