Related papers: Interatomic exchange coupling of BCC iron
We use a quantitative convergent beam electron diffraction (CBED) based method to image the valence electron density distribution in Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$. We show a remarkable increase in both the charge quadrupole of the Fe…
Using the density functional theory, we perform a full atomic relaxation of the bulk ferrite with 12.5%-concentration of monoatomic interstitial Cr periodically located at the edges of the bcc Fe$_\alpha$ cell. We show that structural…
We present an ab initio study of electronic correlation effects in a molecular cluster derived from the hexanuclear ferric wheel [LiFe6(OCH3)12-(dbm)6]PF6. The electronic and magnetic properties of this cluster have been studied with…
We use supercomputer simulations to show that inter-atomic interactions can strongly affect the phase evolution of Bose-Einstein condensates that are diffracted from atom chips, thereby explaining recent experiments. Interactions broaden…
Recent experimental and theoretical (both improved semiclassical and fully quantum-mechanical) results for B III and Ne VII delta n = 0 transitions with n = 2 or 3, respectively, are discussed. The probable reasons for disagreements by…
We present first-principles calculations of the rate of energy exchanges between electrons and ions in nonequilibrium warm dense plasmas, liquid metals and hot solids, a fundamental property for which various models offer diverging…
The binding constant of copper(II) ions to C-PC were determined at different ionic strengths from binding isotherms by equilibrium dialysis and flame atomic absorption spectroscopy. Fluorescence and absorbtion spectroscopy provides insight…
We calculate the Bose-Einstein condensate (BEC) occupation statistics vs. the interparticle interaction in a dilute gas with a nonuniform condensate in a box trap within the Bogoliubov approach. The results are compared against the…
In this communication we study the behaviour of spin current components in a ballistic junction consisting of two semi-infinite leads and a scattering region composed of two magnetic layers separated by a non-magnetic metallic spacer. We…
In this letter we study the interaction energy in a mixture of Bose and Fermi superfluids realized in recent cold atom experiment. On the Bose-Einstein-condensate (BEC) side of a Feshbach resonance between fermionic atoms, this interaction…
We use first-principles calculations based on density functional theory to investigate the magnetic exchange interaction of Fe clusters on Rh(111) and Ru(0001). We consider dimers, trimers, tetramers, and pentamers of different shape in fcc…
The superexchange theory predicts dominant antiferromagnetic kinetic interaction when the orbitals accommodating magnetic electrons are covalently bonded through diamagnetic bridging atoms/groups. Here we show that explicit consideration of…
Electron correlation in solid has a major impact on material properties. However, it has been studied mainly by theory, with very limited direct experimental investigations. Here, we report the results of real-space measurement of dynamic…
Questions concerning the Bose-Einstein (BEC) and Fermi-Dirac (FDC) correlations of hadrons produced in $e^+e^-$ collisions are discussed. Among them the emitter dimension $r$ as a function of $\sqrt{s_{ee}}$ and the hadron mass, the…
Using spin-polarized scanning tunneling microscopy and density functional theory we demonstrate the occurrence of a novel type of noncollinear spin structure in Rh/Fe atomic bilayers on Ir(111). We find that higher-order exchange…
We determine the spin wave exchange stiffness $D$ and the exchange constant $A$ for the full Heusler compound \CFS using Brillouin light scattering spectroscopy. We find an extraordinarily large value of $D=715\pm20$ meV \AA$^2$…
We present results of density-functional calculations on the magnetic properties of Cr, Mn, Fe and Co nano-clusters (1 to 9 atoms large) supported on Cu(001) and Cu(111). The inter-atomic exchange coupling is found to depend on competing…
The dynamics of strongly interacting trapped dilute Fermi gases (dilute in the sense that the range of interatomic potential is small compared with inter-particle spacing) is investigated in a single-equation approach to the time-dependent…
We show for a simple non-collinear configuration of the atomistic spins (in particular, where one spin is rotated by a finite angle in a ferromagnetic background) that the pairwise energy variation computed in terms of multiple scattering…
We have calculated Heisenberg exchange parameters for bcc-Fe, fcc-Co, and fcc-Ni using the scalar-relativistic spin-polarized Green function technique within the tight-binding linear muffin-tin orbital method and by employing the magnetic…