相关论文: Structural and collisional data for Mg III and Al …
Recently, S. Aggarwal et al. [Chin. Phys. B 24 (2015) 053201] reported energy levels, radiative rates and lifetimes for the lowest 148 levels belonging to the 3s$^2$3p, 3s3p$^2$, 3s$^2$3d, 3s3p3d, 3p$^3$, 3p$^2$3d, 3s3d$^2$, 3p3d$^2$, and…
Based on relativistic wavefunctions from multiconfigurational Dirac-Hartree-Fock (MCDHF) and configuration interaction calculations, energy levels, radiative rates, and wavelengths are evaluated for all levels of 3s$^2$3p, 3s3p$^2$,…
In this paper we compute the collision strengths and their thermally-averaged Maxwellian values for electron transitions between the fifteen lowest levels of doubly-ionised cobalt, Co^{2+}, which give rise to forbidden emission lines in the…
Structural stability and electronic properties of alkaline-earth metals (Ca, Sr, Ba) induced Si(111)-3x2 surfaces have been comprehensively studied by means of ab initio calculations. Adsorption energy and charge density difference…
Quaternary Heusler alloys Co$_2$Cr$_{1-x}$Fe$_{x}$Al with varying Cr to Fe ratio $x$ were investigated experimentally and theoretically. The electronic structure and spectroscopic properties were calculated using the full relativistic…
The electronic structure and the anisotropy of the Al - N {\pi} and {\sigma} chemical bonding of wurtzite AlN has been investigated by bulk-sensitive total fluorescence yield absorption and soft x-ray emission spectroscopies. The measured N…
Understanding and predicting a material's performance in response to high-energy radiation damage, as well as designing future materials to be used in intense radiation environments, requires the knowledge of the structure, morphology and…
First principles total-energy pseudopotential calculations have been performed to investigate STM images of the (110) cross-sectional surface of Mn-doped GaAs. We have considered configurations with Mn in interstitial positions in the…
In this work, we calculate the hyperfine-structure constants of the $^{45}$Sc$^{+}$ ion using a relativistic hybrid approach that combines configuration-interaction and coupled-cluster singles-and-doubles methods. Magnetic-dipole and…
Energy levels of the four lowest bands in 160,162,164Dy and 168Er, B(E2) transition strengths between the levels, and the B(M1) strength distribution of the ground state, all calculated within the framework of pseudo-SU(3) model, are…
We study the structural and electronic properties of phase III of solid hydrogen using accurate many-electron theories and compare to state-of-the-art experimental findings. The atomic structures of phase III modelled by C2/c-24 crystals…
The Breit-Pauli R-matrix method developed under the Iron Project has been used to obtain extensive sets of oscillator strengths and transition probabilities for dipole allowed and intercombination fine structure transitions in carbon like…
Mg is often traced in late-type stars using lines of neutral magnesium, which is expected to be subject to departures from LTE. The astrophysical importance of Mg as well as its relative simplicity from an atomic physics point of view,…
Effective collision strengths for forbidden transitions among the 5 energetically lowest finestructure levels of O II are calculated in the Breit-Pauli approximation using the R-matrix method. Results are presented for the electron…
Theories unifying gravity and other interactions suggest the possibility of spatial and temporal variation of physical ``constants'' in the Universe. Detection of high-redshift absorption systems intersecting the sight lines towards distant…
HoNiSi$_{3}$ is an intermetallic compound characterized by two successive antiferromagnetic transitions at $T_{N1} = 6.3$ K and $T_{N2} = 10.4$ K. Here, its zero-field microscopic magnetic structure is inferred from resonant x-ray magnetic…
Energy levels and radiative rates are reported for transitions in Cl-like W LVIII. Configuration interaction (CI) has been included among 44 configurations (generating 4978 levels) over a wide energy range up to 363 Ryd, and the…
We present new calculations for transition probabilities of Fe IV, with much more extensive datasets than heretofore available. The large-scale close coupling R-matrix calculations yield 1,798 LS bound states with n $\leq$ 11 and $l \leq$…
In the present work we report comprehensive set of shell model calculations for arsenic isotopes. We performed shell model calculations with two recent effective interactions JUN45 and jj44b. The overall results for the energy levels and…
A search for resonant structures in the $J/\psi +\psi$(2S) mass spectrum is performed using proton--proton collision data at $\sqrt{s}=13$ TeV, corresponding to an integrated luminosity of 140 fb$^{-1}$, recorded by the ATLAS experiment at…