Condensed Matter Theory

Abstract:

We demonstrate that the so-called pancake bounce of millimetric water droplets on surfaces patterned with hydrophobic posts (Liu et al 2014 Nat. Phys. 10 515) can be reproduced on larger scales. In our experiment, a bed of nails plays the role of the structured surface and a water balloon models the water droplet. The macroscopic version largely reproduces the features of the microscopic experiment, including the Weber number dependence and the reduced contact time for pancake bouncing. The scalability of the experiment confirms the mechanisms of pancake bouncing, and allows us to measure the force exerted on the surface during the bounce. The experiment is simple and inexpensive and is an example where front-line research is accessible to student projects.

Abstract:

This is a series of four lectures presented at the 2015 Enrico Fermi Summer School in Varenna. The aim of the lectures is to give an introduction to the hydrodynamics of active matter concentrating on low-Reynolds-number examples such as cells and molecular motors. Lecture 1 introduces the hydrodynamics of single active particles, covering the Stokes equation and the Scallop Theorem, and stressing the link between autonomous activity and the dipolar symmetry of the far flow field. In lecture 2 I discuss applications of this mathematics to the behaviour of microswimmers at surfaces and in external flows, and describe our current understanding of how swimmers stir the surrounding fluid. Lecture 3 concentrates on the collective behaviour of active particles, modelled as an active nematic. I write down the equations of motion and motivate the form of the active stress. The resulting hydrodynamic instability leads to a state termed “active turbulence” characterised by strong jets and vortices in the flow field and the continual creation and annihilation of pairs of topological defects. Lecture 4 compares simulations of active turbulence to experiments on suspensions of microtubules and molecular motors. I introduce lyotropic active nematics and discuss active anchoring at interfaces.

Abstract:

We consider the nonequilibrium time evolution of piecewise homogeneous states in the XXZ spin-1/2 chain, a paradigmatic example of an interacting integrable model. The initial state can be thought of as the result of joining chains with different global properties. Through dephasing, at late times, the state becomes locally equivalent to a stationary state which explicitly depends on position and time. We propose a kinetic theory of elementary excitations and derive a continuity equation which fully characterizes the thermodynamics of the model. We restrict ourselves to the gapless phase and consider cases where the chains are prepared: (1) at different temperatures, (2) in the ground state of two different models, and (3) in the "domain wall" state. We find excellent agreement (any discrepancy is within the numerical error) between theoretical predictions and numerical simulations of time evolution based on time-evolving block decimation algorithms. As a corollary, we unveil an exact expression for the expectation values of the charge currents in a generic stationary state.