111 research outputs found

    Elastic and thermodynamic properties of the shape-memory alloy AuZn

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    The current work reports on the elastic shear moduli, internal friction, and the specific heat of the B2 cubic ordered alloy AuZn as a function of temperature. Measurements were made on single-crystal and polycrystalline samples using Resonant Ultrasound Spectroscopy (RUS), semi-adiabatic calorimetry and stress-strain measurements. Our results confirm that this alloy exhibits the shape-memory effect and a phase transition at 64.75 K that appears to be continuous (second-order) from the specific heat data. It is argued that the combination of equiatomic composition and a low transformation temperature constrain the chemical potential and its derivatives to exhibit behavior that lies at the borderline between that of a first-order (discontinuous) and a continuous phase transition. The acoustic dissipation does not peak at the transtion temperature as expected, but shows a maximum well into the low-temperature phase. The Debye temeprature value of 219 K, obtained from the low-temperature specific heat data is in favorable agreement with that determined from the acoustic data (207 K) above the transition.Comment: 25 pages, 6 figures, submitted to Phys. Rev.

    Myalgic encephalomyelitis/chronic fatigue syndrome and encephalomyelitis disseminata/multiple sclerosis show remarkable levels of similarity in phenomenology and neuroimmune characteristics

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    Thermophysics of the lanthanide trihydroxides IV. The heat capacity of Ho(OH)3 from 11 to 350 K. Lattice and Schottky contributions

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    From values of the heat capacity of microcrystalline Ho(OH)3 determined by precise adiabatic calorimetry from 11 to 350 K, the Schottky contribution associated with the Stark splitting of the ground J-manifold (5I8) was resolved by means of an extrapolation of the known lattice heat-capacity variation between La(OH)3 and Gd(OH)3. This calorimetrically deduced Schottky contribution is compared with that calculated from spectroscopically derived energy levels of Ho3+ doped Y(OH)3. Because the lattice parameters of Y(OH)3 and Ho(OH)3 are nearly identical it is assumed that the electronic energy levels of the Ho3+ ions are the same in either host lattice. These results together with independent heat-capacity measurements made at lower temperatures were used to adjust the low-temperature thermophysical functions to evaluate Cp/R, So/R, and -["Go - Ho(0)'/RT], at 298.15 K as 13.80, 15.64, and 7.855.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/24580/1/0000863.pd
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