相关论文: Point defects, ferromagnetism and transport in cal…
Electronic structure calculations using quantum Monte Carlo (QMC) methods conclusively show that pure CaB$_6$ is a narrow-gap semiconductor with an $X$-point gap $\sim 1.3$ eV. This should put to rest controversies as to whether the…
The effect of different surface defects on the atomic and electronic structures of cubic $\beta$-SiC(110) surface are studied by means of a first principles calculation based on Density Functional Theory using the SIESTA code. In the…
The T-dependence of magnetic moments in SrB_6 is studied through spin-polarized band calculations for a supercell of Sr_{27}B_{156} containing a B_6 vacancy. The magnetic moment decays rather quickly with T despite the fact that only…
We investigate the influence of impurities and vacancies in the formation of magnetic moment in CaB6 using full potential ab initio band structure calculations. CaB6 is found to be a band insulator with a band gap of about 0.2 eV. The…
Ferromagnetism was recently observed at unexpectedly high temperatures in La-doped CaB_6. The starting point of all theoretical proposals to explain this observation is a semimetallic electronic structure calculated for CaB_6 within the…
We report on a density functional theory study demonstrating the coexistence of weak ferromagnetism and antiferroelectricity in boron-deficient MgB6. A boron vacancy produces an almost one dimensional extended molecular orbital, which is…
We present a consistent overall picture of the electronic structure and ferromagnetic interaction in CaB$_6$, based on our joint transport, optical, and tunneling measurements on high-quality {\em defect-controlled} single crystals. Pure…
Experimental evidence of the magnetic resonance in the antiferro-quadrupole phase of CeB6 is reported. We have shown that below orbital ordering temperature a new magnetic contribution from localized magnetic moments (LMM) emerge and gives…
Ferromagnetism has been reported recently in La-doped alkaline-earth hexaborides, A1-xLaxB6 (A=Ca, Sr, and Ba). We have performed the reflectivity, Hall resistivity, and magnetization measurements of A1-xLaxB6. The results indicate that…
Variant approaches, either based on the Fermi surface nesting or started from the proximity to a Mott-insulator, were proposed to elucidate the physics in iron pnictides, but no consensus has been reached. A fundamental problem concerns the…
The ordering of cations in the B sublattice remains a challenging issue in double perovskites. In this work, a combined experimental and theoretical approach was employed to investigate the Co/Nb distribution in Ca$_2$CoNbO$_6$ and its…
We have combined the results of magnetization and Hall effect measurements to conclude that the ferromagnetic moments of lightly doped CaB6 samples display no systematic variation with electron doping level. Removal of the surface with acid…
In this work, results of {\it ab-initio} band structure calculations for $A_2BC$ Heusler compounds that have $A$ and $B$ sites occupied by transition metals and $C$ by a main group element are presented. This class of materials includes…
We investigate the temperature evolution of the electronic structure of ferromagnetic CaB$_6$ using ultra-high resolution photoemission spectroscopy; electronic structure of paramagnetic LaB$_6$ is used as a reference. High resolution…
We introduce a path to a possibly new class of magnetic materials whose properties are determined entirely by the presence of a low concentration of specific point defects in their crystal structure. Using model Hamiltonian and ab-initio…
We apply the non-equilibrium functional renormalization group approach treating flow of the electronic self-energies, to describe local magnetic moments formation and electronic transport in a quadruple quantum dot (QQD) ring, coupled to…
Upon substituting Ca for Eu in the local-moment ferromagnet EuB$_6$, the Curie temperature $T_C$ decreases substantially with increasing dilution of the magnetic sublattice and is completely suppressed for $x$ $\leq$ 0.3. The Ca…
The heavy fermion material CeB6 shows hidden magnetic ordered phases. Besides well-known Ferromagnetic(FM) and Antiferromagnetic(AFM) phases, CeB6 is speculated to form a unique antiferroquadrupolar (AFQ) phase that is orbital in nature.…
A material in possession of localized 4f-electron magnetism and delocalized 3d-electron or band magnetism can often present A material in possession of localized 4f-electron magnetism and delocalized 3d-electron or band magnetism can often…
We report calculations of the electronic structure of CaB$_6$ using the weighted density approximation (WDA) to density functional theory. We find a semiconducting band structure with a sizable gap, in contrast to local density…