We demonstrate electrically addressable localized heating in fluid at the dielectric surface of silicon-on-insulator field-effect transistors via radio-frequency Joule heating of mobile ions in the Debye layer. Measurement of fluid temperatures in close vicinity to surfaces poses a challenge due to the localized nature of the temperature profile. To address this, we developed a localized thermo...

The free energy between a static quark and an antiquark is studied by using the color-singlet Polyakov-line correlation at finite temperature in lattice QCD with 2+1 flavors of improved Wilson quarks. From the simulations on 323 × 12, 10, 8, 6, 4 lattices in the high temperature phase, based on the fixed scale approach, we find that, the heavy-quark free energies at short distance converge to t...

The synthesis and crystallographic, thermodynamic, and transport properties of single crystalline Rh 9 In 4 S 4 were studied. The resistivity, magnetization, and specific heat measurements all clearly indicate bulk superconductivity with a critical temperature, T c ∼ 2.25 K. The Sommerfeld coefficient γ and the Debye temperature(Θ D) were found to be 34 mJ mol −1 K −2 and 217 K, respectively. T...

Measurements of internal friction as a function of temperature were carried out in samples of niobium containing different amounts of interstitial solutes (oxygen and nitrogen) and one sample of niobium containing initially only nitrogen as interstitial solute. The experimental spectra of internal friction as a function of temperature were obtained with a torsion pendulum of the inverted Kê-typ...

Monte Carlo simulations and variational calculations using a Gaussian ansatz are applied to a model consisting of a flexible linear polyelectrolyte chain as well as to an intrinsically stiff chain with up to 1000 charged monomers. Addition of salt is treated implicitly through a screened Coulomb potential for the electrostatic interactions. For the flexible model the electrostatic persistence l...

Elastic and inelastic close-coupling (CC) calculations have been used to extract information about the corrugation amplitude and the surface vibrational atomic displacement by fitting to several experimental diffraction patterns. To model the three-dimensional interaction between the He atom and the Bi(111) surface under investigation, a corrugated Morse potential has been assumed. Two differen...

The structural, mechanical, anisotropic, electronic, and thermal properties of t-Si₃N₄, t-Si₂GeN₄, t-SiGe₂N₄, and t-Ge₃N₄ in the tetragonal phase are systematically investigated in the present work. The mechanical stability is proved by the elastic constants of t-Si₃N₄, t-Si₂GeN₄, t-SiGe₂N₄, and t-Ge₃N₄. Moreover, they all demonstrate brittleness, because B/G < 1.75, and v < 0.26. The elastic a...