Understanding how proteins fold into their native structure is a fundamental problem in biophysics, crucial for protein design. It has been hypothesized that the formation of a molten globule intermediate precedes folding to the native conformation of glob ...
This thesis presents the first cavity quantum electrodynamics experiments performed with a degenerate gas of 6Li with strong atom-atom interactions. The first part of this manuscript describes the design and the building of the apparatus that has been e ...
We model, via classical molecular dynamics simulations, the plastic phase of ice VII across a wide range of the phase diagram of interest for planetary investigations. Although structural and dynamical properties of plastic ice VII are mostly independent o ...
We consider 2d QFTs as relevant deformations of CFTs in the thermodynamic limit. Using causality and KPZ universality, we place a lower bound on the timescale characterizing the onset of hydrodynamics. The bound is determined parametrically in terms of the ...
LC3 is one of the most promising alternatives for a high-performance blended cement with a significantly lower clinker content and with potential for worldwide adoption. For this reason, understanding its long-term performance is relevant to ensure service ...
We reveal an intriguing anomaly in the temperature dependence of the specific heat of a one-dimensional Bose gas. The observed peak holds for arbitrary interaction and remembers a superfluid-to-normal phase transition in higher dimensions, but phase transi ...
Though models describing the operating mechanism of organic electrochemical transistors (OECTs) have been developed, these models are unable to accurately reproduce OECT electrical characteristics. Here, the authors report a thermodynamic-based framework t ...
Hydrogen (H-2) has been widely considered the clean energy carrier of choice for emerging renewable energy generation technologies. However, H-2 is a secondary fuel mainly derived from natural gas. Over the past decades, research on developing H-2 producti ...
Predictions of relative stabilities of (competing) molecular crystals are of great technological relevance, most notably for the pharmaceutical industry. However, they present a long-standing challenge for modeling, as often minuscule free energy differenc ...