Influence of the nature of confinement on the melting of Wigner molecules in quantum dots

We analyze the quantum melting of two-dimensional Wigner molecules (WM) in confined geometries with distinct symmetries and compare it with corresponding thermal melting. Our findings unfold complementary mechanisms that drive the quantum and thermal crossovers in a WM and show that the symmetry of the confinement plays no significant role in determining the quantum crossover scale $n_X$. This is because the zero-point motion screens the boundary effects within short distances. The phase diagram as a function of thermal and quantum fluctuations determined from independent criteria is unique, and shows melting from the WM to both the classical and quantum liquids. An intriguing signature of weakening liquidity with increasing temperature, $T$, is found in the extreme quantum regime. The crossover is associated with production of defects. However, these defects appear to play distinct roles in driving the quantum and thermal melting. Our study will help comprehending melting in a variety of experimental traps - from quantum dots to complex plasma.

Spatio-temporal correlations in Wigner molecules

The dynamical response of Coulomb-interacting particles in nano-clusters are analyzed at different temperatures characterizing their solid- and liquid-like behavior. Depending on the trap-symmetry, both the spatial and temporal correlations undergo slow, stretched exponential relaxations at long times, arising from spatially correlated motion in string-like paths. Our results indicate that the distinction between the `solid and `liquid is soft: While particles in a `solid flow producing dynamic heterogeneities, motion in `liquid yields unusually long tail in the distribution of particle-displacements. A phenomenological model captures much of the subtleties of our numerical simulations.

Fate of disorder-induced inhomogeneities in strongly correlated d-wave superconductors

We analyze the complex interplay of the strong correlations and impurities in a high temperature superconductor and show that both the nature and degree of the inhomogeneities at zero temperature in the local order parameters change drastically from what are obtained in a simple Hartree-Fock-Bogoliubov theory. While both the strong electronic repulsions and disorder contribute to the nanoscale inhomogeneity in the population of charge-carriers, we find them to compete with each other leading to a relatively smooth variation of the local density. Our self-consistent calculations modify the spatial fluctuations in the pairing amplitude by suppressing all the double-occupancy within a Gutzwiller formalism and prohibit the formation of distinct superconducting-`islands. In contrast, presence of such `islands controls the outcome if strong correlations are neglected. The reorganization of the spatial structures in the Gutzwiller method makes these superconductors surprisingly insensitive to the impurities. This is illustrated by a very weak decay of superfluid stiffness, off-diagonal long range order and local density of states up to a large disorder strength. Exploring the origin of such a robustness we conclude that the underlying one-particle normal states reshape in a rich manner, such that the superconductor formed by pairing these states experiences a weaker but spatially correlated effective disorder. Such a route to superconductivity is evocative of Andersons theorem. Our results capture the key experimental trends in the cuprates.