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In this thesis we study how physical principles imposed on the S-matrix, such as Lorentz invariance, unitarity, crossing symmetry and analyticity constrain quantum field theories at the nonperturbative level. We start with a pedagogical introduction to the ...
We show that including pairing and repulsion into the description of one-dimensional spinless fermions, as in the domain wall theory of commensurate melting or the interacting Kitaev chain, leads, for strong enough repulsion, to a line of critical points i ...
We analytically derive an amplitude equation for the weakly nonlinear evolution of the linearly most amplified response of a non-normal dynamical system. The development generalizes the method proposed in Ducimetière et al. (J. Fluid Mech., vol. 947, 2022, ...
The thermal behavior of 3-benzoylpropionic acid (BPA) was investigated using single-crystal and synchrotron powder X-diffraction, as well as differential scanning calorimetry analysis. The study revealed the existence of two subtly distinct structures of B ...
We determine the contribution of long-range pion interactions to the X(3872) dynamics, assuming it is a loosely bound D-0(D) over bar*(0) molecule. Our result is based on the distorted wave Born approximation in non-relativistic quantum mechanics. Despite ...
Among the single-trajectory Gaussian-based methods for solving the time-dependent Schrödinger equation, the variational Gaussian approximation is the most accurate one. In contrast to Heller’s original thawed Gaussian approximation, it is symplectic, conse ...
We prove that in any unitary CFT, a twist gap in the spectrum of operator product expansion (OPE) of identical scalar quasiprimary operators (i.e. phi x phi) implies the existence of a family of quasiprimary operators O t,l with spins l ->.infinity and twi ...
Empowered by ever-increasing computational power and algorithmic developments, electronic-structure simulations continue to drive research and innovation in materials science. In this context, ab-initio calculations offer an unbiased platform for the under ...
The standard way to do computations in Quantum Field Theory (QFT) often results in the requirement of dramatic cancellations between contributions induced by a "heavy" sector into the physical observables of the "light" (or low energy) sector - the phenome ...
The motion of atoms is at the heart of any chemical or structural transformation in molecules and materials. Upon activation of this motion by an external source, several (usually many) vibrational modes can be coherently coupled, thus facilitating the che ...
