Related papers: Fermi resonance-algebraic model for molecular vibr…
Exploring strongly correlated spinful states of few fermionic ultracold atoms in a rapidly rotating trap, an example of which was recently realized for two fermionic $^6$Li atoms in an optical tweezer, we derive analytical (algebraic)…
Ultracold alkali atoms provide experimentally accessible model systems for probing quantum states that manifest themselves at the macroscopic scale. Recent experimental realizations of superfluidity in dilute gases of ultracold fermionic…
A Fermi liquid model for hadrons has been suggested for the hadrons in medium. The hadrons are supposed to behave like quasi particle as Fermi excitation while in the medium and the effective mass of the hadrons have been estimated using…
We model collisionless collective conversion of a degenerate Fermi gas into bosonic molecules via a Feshbach resonance, treating the bosonic molecules as a classical field and seeding the pairing amplitudes with random phases. A dynamical…
We study the appearance of a sharp collective mode which features transverse current fluctuations within the bosonization approach to interacting two-dimensional Fermi liquids. This mode is analogous to the shear sound modes in elastic…
We study a model problem describing vibrational resonance by means of a high-order averaging technique based on so-called word series. With the tech- nique applied here, the tasks of constructing the averaged system and the associ- ated…
The dynamical atom/molecule projection, recently used to probe fermion pairing, is fast compared to collective fermion times, but slow on the Feshbach resonance width scale. Theory of detuning-induced dynamics of molecules coupled to…
Through the introduction of a class of trial wave functions portraying combined rotations and vibrations of molecules formed through particle localization in concentric polygonal rings, a correlated basis is constructed that spans the…
We theoretically propose a scheme to perform rotation sensing in a Whispering-gallery-mode resonator setup. With the assistance of a large detuned two-level atom, which induces the effective coupling between clockwise and counterclockwise…
Peculiarities of the intermolecular rovibrational quantum dynamics of the methane-argon complex are studied using a new, ab initio potential energy surface [Y. N. Kalugina, S. E. Lokshtanov, V. N. Cherepanov, and A. A. Vigasin, J. Chem.…
Understanding the propagation and attenuation patterns of ground vibrations is critical for evaluating the impact of environmental disturbances on large-scale scientific facilities. However, complex site conditions often result in intricate…
When molecules whose collision induced vibrational decay rates are small are probed by molecular absorption spectroscopic (MAS) techniques the absorption signal can, under certain conditions, be reduced and distorted. The reason has been…
We propose an alternative formulation of the sensor method presented in [Phys. Rev. Lett 109, 183601 (2012)] for the calculation of frequency-filtered and time-resolved photon correlations. Our approach is based on an algebraic expansion of…
Degenerate Fermi gas interacting with molecules near Feshbach resonance is unstable with respect to formation of a mixed state in which atoms and molecules coexist as a coherent superposition. Theory of this state is developed using a…
At low temperature, a normal gas of unpaired spin-1/2 fermions is one of the cleanest realizations of a Fermi liquid. It is described by Landau's theory, where no phenomenological parameters are needed as the quasiparticle interaction…
The foundations of weak turbulence theory is explored through its application to the (alpha) Fermi-Pasta-Ulam (FPU) model, a simple weakly nonlinear dispersive system. A direct application of the standard kinetic equations would miss…
We present band structure calculations and quantum oscillation measurements on LuRh2Si2, which is an ideal reference to the intensively studied quantum critical heavy-fermion system YbRh2Si2. Our band structure calculations show a strong…
Atomic force spectroscopy and microscopy (AFM) are invaluable tools to characterize nanostructures and biological systems. Most experiments, including state-of-the-art images of molecular bonds, are achieved by driving probes at their…
Our current understanding of the structure and dynamics of aqueous interfaces at the molecular level has grown substantially in the last few decades due to the continuous development of surface-specific spectroscopies, such as vibrational…
Molecular and lattice vibrations are able to couple to the spin of electrons and lead to their relaxation and decoherence. Ab initio simulations have played a fundamental role in shaping our understanding of this process but further…