Generic interacting many-body quantum systems are believed to behave as classical fluids
on long time and length scales. Due to rapid progress in growing exceptionally pure crystals …

In recent years, predictive computational modeling has become a cornerstone for the study
of fundamental electronic, optical, and thermal properties in complex forms of condensed …

Graphene hosts a unique electron system in which electron-phonon scattering is extremely
weak but electron-electron collisions are sufficiently frequent to provide local equilibrium …

Electron–electron interactions in high-mobility conductors can give rise to transport
signatures resembling those described by classical hydrodynamics. Using a nanoscale …

Motivated by recent experimental progress in preparing encapsulated graphene sheets with
ultrahigh mobilities up to room temperature, we present a theoretical study of dc transport in …

We report the enhancement of the thermoelectric power (TEP) in graphene with extremely
low disorder. At high temperature we observe that the TEP is substantially larger than the …

Rational design of long-period artificial lattices yields effects unavailable in simple solids.
The moiré pattern in highly aligned graphene/hexagonal boron nitride (h-BN) …

Hydrodynamic flow occurs in an electron liquid when the mean free path for electron-
electron collisions is the shortest length scale in the problem. In this regime, transport is …

The introduction of graphene oxide into both metals and polymers has yielded materials with
enhanced thermal properties. Of particular interest is functionalized graphene oxide …

We develop an analytically solvable model for interacting two-dimensional Fermi liquids with
separate collisional relaxation rates for parity-odd and parity-even Fermi surface …