Density dependence of the dynamical processes governing the velocity autocorrelation function of a quantum fluid.

We present an exponential mode analysis of the dynamical processes determining the time behavior of the Kubo velocity autocorrelation function (KVAF) of fluid para-H_{2}, as obtained by ring polymer molecular dynamics simulations at various fluid densities. The mechanisms contributing to the decay of the KVAF are thoroughly characterized at a slightly supercritical temperature, in a density interval ranging from the critical point to the fluid-solid transition. We show that the quantum nature of the system does not influence the specific phenomena and decay channels through which a loss in velocity correlation takes place, since these are the same as found in classical fluids.

Dynamical Origin of the Total and Zero-Point Kinetic Energy in a Quantum Fluid.

By applying an exponential mode analysis to ring polymer molecular dynamics simulations of dense fluid parahydrogen, we find that the dynamical processes establishing the time behavior of the Kubo velocity autocorrelation function display the same nature as those already observed in high-density classical fluids. This result permits us to demonstrate that the exponential mode decomposition is a unique tool to identify which dynamical processes lead to one of the most notable properties of quantum fluids: the large value of the mean kinetic energy per particle and the importance of the zero-temperature quantum effects in determining it.

The hydrogen-bond collective dynamics in liquid methanol.

The relatively simple molecular structure of hydrogen-bonded (HB) systems is often belied by their exceptionally complex thermodynamic and microscopic behaviour. For this reason, after a thorough experimental, computational and theoretical scrutiny, the dynamics of molecules in HB systems still eludes a comprehensive understanding. Aiming at shedding some insight into this topic, we jointly used neutron Brillouin scattering and molecular dynamics simulations to probe the dynamics of a prototypical hydrogen-bonded alcohol, liquid methanol.