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The problems of the intermediate-range atomic structure of glasses and of the mechanism for the glass transition are approached from the low-temperature end in terms of a scenario for the atomic organization that justifies the use of an extended tunneling model. The latter is crucial for the explanation of the magnetic and compositional effects discovered in non-metallic glasses in the Kelvin and milli-Kelvin temperature range. The model relies on the existence of multi-welled local potentials for the effective tunneling particles that are a manifestation of a non-homogeneous atomic structure deriving from the established dynamical heterogeneities that characterize the supercooled liquid state. It is shown that the extended tunneling model can successfully explain a range of experiments at low temperatures, but the proposed non-homogeneous atomic structure scenario is then tested in the light of available high resolution electron microscopy imaging of the structure of some glasses and on the behaviour near the transition.
We numerically study the evolution of the vibrational density of states $D(omega)$ of zero-temperature glasses when their kinetic stability is varied over an extremely broad range, ranging from poorly annealed glasses obtained by instantaneous quench
We report the fabrication of hexagonal-boron-nitride (hBN) encapsulated multi-terminal WSe$_2$ Hall bars with 2D/2D low-temperature Ohmic contacts as a platform for investigating the two-dimensional (2D) metal-insulator transition. We demonstrate tha
The nonlinear Hall effect is an unconventional response, in which a voltage can be driven by two perpendicular currents in the Hall-bar measurement. Unprecedented in the family of the Hall effects, it can survive time-reversal symmetry but is sensiti
We report results on the rectification properties of a carbon nanotube (CNT) ring transistor, contacted by CNT leads, whose novel features have been recently communicated by Watanabe et al. [Appl. Phys. Lett. 78, 2928 (2001)]. This paper contains res
We analyze recent experiments on the dilute rare-earth compound LiHo_xY_(1-x)F_4 in the context of an effective Ising dipolar model. Using a Monte Carlo method we calculate the low-temperature behavior of the specific heat and linear susceptibility,