Related papers: An ab initio variationally computed room-temperatu…
There exists a large body of previous work using reduced two-dimensional models of the SOL, which model fluctuations in the drift-plane but approximate parallel transport with effective loss terms. Full size three-dimensional simulations of…
We have made the first absolute, reference-free measurement of the 1s2s 3 S1 $\rightarrow$ 1s 2 1 S0 relativistic magnetic dipole transition in He-like sulfur. The highly-charged S ions were provided by an electron-cyclotron resonance ion…
Many years and great effort have been spent constructing the microscopic model for the room temperature multiferroic BiFeO3 However, earlier models implicitly assumed that the cycloidal wavevector q was confined to one of the three-fold…
A new line list for hydronium (H$_3$$^{16}$O$^+$) is computed. The line list is based on a new ab initio dipole moment surface (CCSD(T)/aug-cc-pVQZ) and a new empirical potential energy surface (PES). The empirical PES of H$_3$O$^+$ was…
Context. The surface structures and dynamics of cool stars are characterized by the presence of convective motions and turbulent flows which shape the emergent spectrum. Aims. We used realistic three-dimensional radiative hydrodynamical…
We present spectral density reweighting techniques adapted to the analysis of a time series of data with a continuous range of allowed values. In a first application we analyze action and Polyakov line data from a Monte Carlo simulation on…
The intensities of all rovibrational electric quadrupole absorption lines in $^{16}$O$_2$($X^{3}\Sigma^{-}_{g}$), for which the vibrational quantum number is $v \leq 35$ and the total angular momentum quantum number is $J \leq 40$, are…
Recently an improved limits on the electron electric dipole moment, \eEDM, and dimensionless constant, $k_{T,P}$, characterizing the strength of the T,P-odd pseudoscalar$-$scalar electron$-$nucleus neutral current interaction in the…
We develop a surface for the electric dipole moment of three interacting helium atoms and use it, together with state-of-the-art potential and polarizability surfaces, to compute the third dielectric virial coefficient, $C_\varepsilon$, for…
We perform fully quantum mechanical calculations in the binary approximation of the emission and absorption profiles of the sodium $3s$-$3p$ and potassium $4s$-$4p$ resonance lines under the influence of a helium perturbing gas. We use…
In the first section we present the atomic part where a C2+ atomic target was prepared and used to generate theoretical data to investigate recombination lines arising from electron-ion collisions in thin plasma. R-matrix method was used to…
Calculation of the rotation-vibration spectrum of H3+, as well as of its deuterated isotopologues, with near-spectroscopic accuracy requires the development of sophisticated theoretical models, methods, and codes. The present paper reviews…
Previously unobserved nitrous oxide transitions around 2.5 $\mu$m are measured by intracavity laser absorption spectroscopy (ICLAS) analyzed by time-resolved Fourier transform (TRFT) spectrometer. With an accuracy of the order of 10^-3…
Photoabsorption spectra of N$_2$ and CO were recorded at 900K, using the vacuum-ultraviolet Fourier-transform spectrometer at the DESIRS beamline of synchrotron SOLEIL. These high-temperature and high-resolution measurements allow for…
The (2,0) (3,0) and (4,0) bands of the A$^1\Pi-$X$^1\Sigma^+$ system of $^{12}$C$^{16}$O have been re-investigated by high-resolution vacuum ultraviolet absorption spectroscopy. A VUV Fourier-transform spectrometer, illuminated by…
The c(6x2) is a reconstruction of the SrTiO3(001) surface that is formed between 1050-1100oC in oxidizing annealing conditions. This work proposes a model for the atomic structure for the c(6x2) obtained through a combination of results…
An absorption spectrum of H$_2$$^{16}$O at 1950 K is recorded in a premixed methane/air flat flame using a cavity-enhanced optical frequency comb-based Fourier transform spectrometer. 2417 absorption lines are identified in the 6250 -- 6670…
The non-relativistic three-body Schr\"odinger equation of the heteronuclear molecular ion HD$^+$ is solved in perimetric coordinates using the Lagrange-mesh method. Energies and wave functions of the four lowest vibrational bound or…
Recently various topological polar structures have been discovered in oxide thin films. Despite the increasing evidence of their switchability under electrical and/or mechanical fields, the dynamic property of isolated ones, which is…
We suggest a random field based model for calculation of physical properties of mixed ferroelectric relaxors. Our model naturally incorporates the different orientations of electric dipoles (related to different solid solution components)…