Related papers: Infrared Peak-Splitting from phonon localization i…
We present high-quality optical data and density functional perturbation theory calculations for the vibrational spectrum of solid picene (C$_{22}$H$_{14}$) under pressure up to 8 GPa. First-principles calculations reproduce with a…
The nature of bosonic excitations in disordered materials has remained elusive due to the difficulties in defining key concepts such as quasi-particles in the presence of disorder. We report on the experimental observation of…
Using first principle approaches, we investigate the effects of isotope substitution on the inelastic features in the hydrogen molecular junction. We observe thatlocal heating and inelastic current have significant isotope-substitution…
The recent implementation of radiative transfer algorithms in numerous hydrodynamics codes has led to a dramatic improvement in studies of feedback in various astrophysical environments. However, because of methodological limitations and…
We analyse a model where the anomalies of the bond-stretching LO phonon mode are caused by the coupling to electron dynamic response in the form of a damped oscillator and explore the possibility to reconstruct the spectrum of the latter…
We present a molecular dynamics simulation of shock waves propagating in dense deuterium with the electron force field method [J. T. Su and W. A. Goddard, Phys. Rev. Lett. 99, 185003 (2007)], which explicitly takes the excitation of…
Strong isospin breaking in the spectrum of the nucleons and deltas can be studied in lattice QCD with the help of chiral perturbation theory. At leading order in the chiral expansion, the mass splittings between the proton and neutron and…
Using molecular dynamics simulations we investigate the structure of a system of particles interacting through a continuous core-softened interparticle potential. We found for the translational order parameter, t, a local maximum at a…
We propose a physical model for the peaked noise in the X-ray power density spectra of accreting X-ray binaries. We interpret its appearance as an interference of two Comptonization continua: one coming from the up-scattering of seed…
We study elastic electron scattering and localization by ubiquitous isotopic disorder in one-dimensional systems appearing due to interaction with phonon modes localized at isotope impurities. By using a tight-binding model with intersite…
The boson peak (BP) is a universal feature in the Raman and inelastic scattering spectra of both disordered and crystalline materials. The current paradigm presents the boson peak as the result of a Ioffe-Regel crossover between ballistic…
We study the hybridization between plasmons, phonons, and electronic sound in ionic crystals using the Debye model, where the ionic background is modeled as a homogeneous, isotropic, elastic medium. We explicitly obtain the energies and the…
The symmetry-topology interplay dictates how to define order parameters and classify material ordered phases. However, current understanding of this interplay has been predominately approached from a one-sided perspective, with topological…
We present high resolution (0.''12 x 0.''079) observations of the ultracompact HII region G10.6-0.4 in 23 GHz radio continuum and the NH3(3,3) line. Our data show that the infall in the molecular material is largely spherical, and does not…
Infrared pump-probe spectroscopy provides detailed information on the dynamics of hydrogen-bonded liquids. Due to dissipation of the absorbed pump pulse energy, also thermal equilibration dynamics contributes to the observed signal.…
Isospin symmetry breaking is discussed as a tool for studying the nature and production mechanisms of light scalar mesons. We are concerned with isospin breaking effects with an amplitude $\sim\sqrt{m_d-m_u}$ (instead of the usual $\sim…
We consider how the infrared intensity of an O-H stretch in a hydrogen bonded complex varies as the strength of the H-bond varies from weak to strong. We obtain trends for the fundamental and overtone transitions as a function of…
The electron and phonon spectra, as well as the density of electron and phonon states of the stable orthorhombic structure of hydrogen sulfide (SH2) at pressures 100-180 GPa have been calculated. It is found that the set of parallel planes…
Hydrogen and deuterium chemisorption on a single layer of graphene has been studied by path-integral molecular dynamics simulations. Finite-temperature properties of these point defects were analyzed in the range from 200 to 1500 K, by…
The possible use of high-resolution rovibrational spectroscopy of the hydrogen molecular ions H + 2 and HD + for an independent determination of several fundamental constants is analyzed. While these molecules had been proposed for…