相关论文: Giant modification of atomic transitions probabili…

We report a comprehensive investigation of CeGaSi single crystals, including magnetic, thermodynamic, electronic, and magnetotransport properties. The powder x-ray diffraction refinement revealed that CeGaSi crystallizes in LaPtSi-type…

Measurements of magnetic susceptibility, heat capacity and thermal expansion are reported for single crystalline CuSb$_{2}$O$_{6}$ in the temperature range $5<T<350$ K. The magnetic susceptibility exhibits a broad peak centered near 60 K…

NMR line shift and nuclear spin-lattice relaxation rate T_1^{-1} of 11B and 25Mg were measured in superconducting MgB_2 (T_c^{ons}=38K) structurally disordered by nuclear reactor neutrons up to the fluence of thermal neutrons $\Phi=1…

Molecular vibrational transitions are prime candidates for model-independent searches for variation of the proton-to-electron mass ratio. Searches for present-day variation achieve highest sensitivity with deep molecular potentials. We…

Our measured dielectric constant and mechanical response of multiferroic BiFeO3 indicate four phase transitions below room temperature. Features correlate with those reported at 50K (from a peak in the zero-field-cooled magnetic…

We report on a study on a representative set of Fe$_{2}$P-based MnFePSi samples by means of $^{55}$Mn NMR in both zero and applied magnetic field. The first-order nature of the magnetic transition is demonstrated by truncated order…

The single crystal study of CaBaCo4O7, a non collinear ferrimagnet (TC=64K), with a polar orthorhombic space group (Pbn21) between 4 K and 293 K, shows the appearance below TC of a large electric polarization along its c axis, reaching…

We study the circular polarization of the magnetic field induced transition (MIT) between the $3d^5(^6S)4d\ ^7D_2$ and $3d^5(^6S)4p\ ^7P_4^\circ$ states of \ion{Cr}{1} at 533.03~nm (wavelength in air). The fractional circular polarization…

Materials with large magnetocrystalline anisotropy and strong electric field effects are highly needed to develop new types of memory devices based on electric field control of spin orientations. Instead of using modified transition metal…

Spin-singlet and spin-triplet internal transitions of quasi-two-dimensional, negatively charged magneto-excitons (X-) and their evolution with excess electron density have been studied in GaAs/AlGaAs quantum-wells by optically detected…

We study the energy spectrum and wave packet dynamics of electrons in a two-dimensional periodic potential subject to a perpendicular spatially modulated magnetic field. We observe avoided band crossings, metal-insulator transitions, and…

Energies, wavelengths, transition probabilities, and oscillator strengths have been calculated for the 4s24p2-4s4p3, 4s24p2-4s24p4d and 4s4p3-4p4 allowed transitions in heavy Ge-like ions with Z=59-63. The fully relativistic…

Our studies evidence an anisotropic magnetic order below $T_N = 32$~K. Susceptibility data in small fields of about 1~T reveal an antiferromagnetic (AFM) order for $H \perp c$, whereas for $H \parallel c$ the data are reminiscent of a…

We report on the first coherent excitation of the highly forbidden $^2S_{1/2}\rightarrow{}^2F_{7/2}$ electric octupole (E3) transition in a single trapped ${}^{172}$Yb$^+$ ion, an isotope without nuclear spin. Using the transition in…

We report the discovery of a new allotrope of iron by first principles calculations. This phase has $Pmn2_1$ symmetry, a six-atom unit cell (hence the name Fe$_6$), and the highest magnetization density (M$_s$) among all known crystalline…

In semiconducting monolayer transition metal dichalcogenides (ML-TMDs), broken inversion symmetry and strong spin-orbit coupling result in spin-valley lock-in effects so that the valley degeneracy may be lifted by external magnetic fields,…

Using first principles calculations as based on density functional theory, we propose a class of so far unexplored diluted ferromagnetic semiconductors and half-metals. Here, we study the electronic properties of recently synthesized $ 4d $…

The intrinsic spin-orbit coupling in the 2D staggered monolayer semiconductors is very large as compared to graphene. The large spin orbit interaction in these materials leads to the opening of a gap in the energy spectrum and…

SmS, a prototypical intermediate valence compound, has been studied by performing high-pressure nuclear magnetic resonance measurements on a $^{33}$S-enriched sample. The observation of an additional signal below 15-20 K above a…

Extensive calculations of the electric-dipole matrix elements in alkali-metal atoms are conducted using the relativistic all-order method. This approach is a linearized version of the coupled-cluster method, which sums infinite sets of…