Related papers: Ab initio molecular and solid state studies of Fe$…
We perform a magneto-optical study of a two-dimensional electron systems (2DES) in the regime of the Stoner ferromagnetic instability for even quantum Hall filling factors on Mg$_x$Zn$_{1-x}$O/ZnO heterostructures. Under conditions of…
It is argued that the formation of the non-magnetic state of FeS in external pressures above 6.5 GPa is in agreement with the prediction of the quantum atomistic solid-state theory, an extension of the crystal-field theory with the…
Fermi systems in the crossover regime between weakly coupled Bardeen-Cooper-Schrieffer (BCS) and strongly coupled Bose-Einstein-condensate (BEC) limits are among the most fascinating objects to study the behavior of an assembly of strongly…
We measure the density profiles for a Fermi gas of $^6$Li containing $N_1$ spin-up atoms and $N_2$ spin-down atoms, confined in a quasi-two-dimensional geometry. The spatial profiles are measured as a function of spin-imbalance $N_2/N_1$…
The magnetic and superconducting properties of a series of underdoped $Ba_{1-x}Na_{x}Fe_{2}As_{2}$ (BNFA) single crystals with $0.19 \leq x\leq 0.34$ has been investigated with the complementary muon-spin-rotation ($\mu$SR) and infrared…
The interaction between spins in coupled quantum dots is revealed in distinct fine structure patterns in the measured optical spectra of InAs/GaAs double quantum dot molecules containing zero, one, or two excess holes. The fine structure is…
Infrared (IR) absorption spectroscopy has been used to probe the evolution of microscopic vibrational states upon the temperature- and photo-induced spin crossovers in [Fe(2-picolylamine)3]Cl2EtOH (Fe-pic). To overcome the small sizes and…
Using the first-principles density functional approach, we investigate Ca$_2$FeOsO$_6$, a material of double perovskite structure synthesized recently. According to the calculations, Ca$_2$FeOsO$_6$ is a ferrimagnetic Mott-insulator…
The structural and magnetic anomaly of the layered compound SrFeO$_{2}$ were examined by first principles density functional calculations and Monte Carlo simulations. The down-spin Fe 3$d$ electron occupies the $d_{z^2}$ level rather than…
The intermediate- and high-spin level structure of the odd-$A$ $^{69}$Ga nucleus was investigated via the $^{26}$Mg($^{48}$Ca, $p4n\gamma$) fusion evaporation reaction at a beam energy of 195 MeV. The experiment was performed using the…
We apply the self-interaction corrected local spin density %(SIC-LSD) approximation to study the electronic structure and magnetic properties of the spinel ferrites MnFe$_{2}$O$_{4}$, Fe$_{3}$O$_{4}$, CoFe$_{2}$O$_{4}$, and…
Despite the wealth of experimental data on the Fe-pnictide compounds of the KFe2As2-type, K = Ba, Ca, or Sr, the main theoretical work based on multiorbital tight-binding models has been restricted so far to the study of the related 1111…
We report 57Fe Mossbauer spectral results in pure and doped Ba(Fe1-xNix)2As2 with x=0.01 and 0.03. We show that all these materials present a first-order magnetic transition towards a magnetically ordered state. In the doped compounds, a…
We study the dynamic structure factor for density and spin within the crossover from BCS superfluidity of atomic fermions to the Bose-Einstein condensation of molecules. Both structure factors are experimentally accessible via Bragg…
The electronic structure and magnetic properties of LiFeAs and FeSe have been studied using hybrid exchange density functional theory. The total energies for a unit cell in LiFeAs and FeSe with different spin states including non-magnetic…
First principles density functional calculations for Fe$_{2}$O$_{3}$ has been performed over a wide range of pressures. The ground state is corundum-type hematite and is an antiferromagnetic insulator. This is in good agreement with…
We report density functional calculations of the electronic structure, Fermi surface, phonon spectrum, magnetism and electron-phonon coupling for the superconducting phase FeSe, as well as the related compounds FeS and FeTe. We find that…
Energy spectrum fine structure of triplet two-electron states is investigated theoretically. Spin-orbit interaction induced terms in the effective Hamiltonian of electron-electron interaction are derived for zinc-blende lattice…
We report inelastic neutron scattering (INS) investigations on the bilayer Fe-based superconductor CsCa2Fe4As4F4 above and below its superconducting transition temperature Tc = 28.9 K to investigate the presence of a neutron spin resonance.…
The Fe-Cu intersite charge transfer and Fe charge disproportionation are interesting phenomena observed in some LnCu3Fe4O12 (Ln: Lanthanides) compounds containing light and heavy Ln atoms, respectively. We show that a change in the spin…