相关论文: Calculating the Raman Signal Beyond Perturbation T…
We report on resonant optical spectroscopy of self-assembled InGaAs quantum dots in which the number of electrons can accurately be tuned to N=0,1,2 by an external gate voltage. Polarization, wave vector and magnetic field dependent…
Under the local plasmonic excitation, the Raman images of a single molecule can now reach sub-nanometer resolution. We report here a theoretical description of the interaction between a molecule and a highly confined plasmonic field. It is…
We consider the Raman process developing in a disordered medium of alkali-metal atoms when the scattered modes are trapped on a closed transition. Our theoretical analysis, based on numerical simulations of the Bethe-Salpeter equation for…
A theoretical model describing the Raman scattering process in atomic vapors is constructed. The treatment investigates the low-excitation regime suitable for modern experimental applications. Despite the incorporated decoherence effects…
We report an investigation of DyScO3 and GdScO3 single crystals by Raman scattering in various scattering configurations and at various wavelengths. The Raman spectra are well-defined and the reported spectral signature together with the…
We calculate numerically the radiation spectrum from relativistic electrons moving in small scale turbulent magnetic fields expected in high energy astrophysical sources. Such radiation spectrum is characterized by the strength parameter $a…
Calculation of Raman scattering from molecular dynamics (MD) simulations requires accurate modeling of the evolution of the electronic polarizability of the system along its MD trajectory. For large systems, this necessitates the use of…
Raman scattering is the inelastic process where photons bounce off molecules, losing energy and becoming red-shifted. This weak effect is unique to each molecular species, making it an essential tool in e.g. spectroscopy and label-free…
We study electron molecules in realistic vertically coupled quantum dots in a strong magnetic field. Computing the energy spectrum, pair correlation functions, and dynamical form factor as a function of inter-dot coupling via…
We describe spontaneous symmetry breaking in the powers of two optical modes coupled into a ring resonator, using a pair of coupled Lorentzian equations, featuring tunable self- and cross-phase modulation terms. We investigate a wide…
Astrophysical molecular spectroscopy is an important means of searching for new physics through probing the variation of the proton-to-electron mass ratio, $\mu$. New molecular probes could provide tighter constraints on the variation of…
We consider a one-dimensional (1D) coupled-resonator array (CRA), where a two-level quantum emitter (2LE) is electric-dipole coupled to the modes of two adjacent resonators. We investigate the energy spectrum, the photon probability…
It has recently been argued that atoms and molecules may become good targets of determining neutrino parameters still undetermined, if atomic/molecular process is enhanced by a new kind of coherence. We compute photon energy spectrum rate…
We analyse Raman-induced self-frequency shift in two-component solitons supported by both quadratic and cubic nonlinearities. Treating Raman terms as a perturbation, we derive expressions for soliton velocity and frequency shifts of the…
Raman spectroscopy is a well established tool for the analysis of vibration spectra, which then allow for the determination of individual substances in a chemical sample, or for their phase transitions. In the…
Polarized Raman scattering spectra of the K_xCo_{2-y}Se_2 single crystals reveal the presence of two phonon modes, assigned as of the A_{1g} and B_{1g} symmetry. Absence of additional modes excludes the possibility of vacancy ordering,…
The tomographic map of quantum state of a system with several degrees of freedom which depends on one random variable, analogous to center of mass considered in rotated and scaled reference frame in the phase space, is constructed. Time…
The Raman spectrum of plutonium dioxide is studied both experimentally and theoretically. Particular attention has been devoted to the identification of high-energy modes at $2120$ cm$^{-1}$ and $2625$ cm$^{-1}$, the attribution of which…
In spontaneous Raman process in atomic cell at high gain, both the Stokes field and the accompanying collective atomic excitation (atomic spin wave) are coherent. We find that, due to the spontaneous nature of the process, the phases of the…
We analyze the interplay between vibrational and electronic degrees of freedom in charge transport across a molecular single-electron transistor. We focus on the wide class of molecules which possess quasi-degenerate vibrational…