arXiv subjects

Takeo Fujiwara

Publications and source records attributed to Takeo Fujiwara.

25 records · Page 2Linked to original sources

arXiv2002

Electronic structure of the MO oxides (M=Mg, Ca, Ti, V) in the GW approximation

The quasiparticle band structures of nonmagnetic monoxides, MO (M=Mg, Ca, Ti, and V), are calculated by the GW approximation. The band gap and the width of occupied oxygen 2p states in insulating MgO and CaO agree with experimental observation. In metallic TiO and VO, conduction bands originated from metal 3d states become narrower. Then the partial densities of transition metal e_g and t_2g states show an enhanced dip between the two. The effects of static screening and dynamical correlation are discussed in detail in comparison with the results of the Hartree-Fock approximation and the static Coulomb hole plus screened exchange approximation. The d-d Coulomb interaction is shown to be very much reduced by on-site and off-site d-electron screening in TiO and VO. The dielectric function and the energy loss spectrum are also presented and discussed in detail.

cond-mat.mtrl-sci↗

arXiv2002

Generalization of the iterative perturbation theory and metal-insulator transition in multi-orbital Hubbard bands

The iterative perturbation theory of the dynamical mean field theory is generalized to arbitrary electron occupation in case of multi-orbital Hubbard bands. We present numerical results of doubly degenerate Eg bands in a simple cubic lattice. The spectrum shows the electron ionization and affinity levels of different electron occupations. For sufficiently large Coulomb integral, a gap opens in the spectrum at integer filling of electrons and the system becomes insulator. The present scheme is easy to combine with the LSDA electronic structure theory.

cond-mat.str-el↗

arXiv2001

Symmetry consideration and eg bands in NdNiO3 and YNiO3

Group theoretical analyses are applied to the magnetic and electronic structures of NdNiO3 and YNiO3, whose electronic structures have been studied very recently by the LSDA+U method. The Jahn-Teller distortion cannot satisfy the experimentally observed magnetic diffraction. The resultant ground state magnetic stuructures are monoclinic P_ba in NdNiO3 case and P_b2_1/a in YNiO3 case, respectively.

cond-mat.str-el↗

arXiv2001

Charge and orbital order in RNiO3 (R=Nd,Y) by LSDA+U method

Electronic structure of NdNiO3 and YNiO3 are calculated by using LSDA+U method with rotational invariance. No orbital order on Ni sites is observed in both systems but different charge orderings. In a small distorting system NdNiO3, all Ni ions are trivalent and oxygen sites have a particular ordering, both in charge and orbital. In a large distorting system YNiO3, the charge disproportionation occurs. The charge ordering stabilizes the asymmetry of the arrangement of the local magnetic moments around each nickel site without the Jahn-Teller distortion in both systems. The charge compensation occurs in the local projected density of states, which are discussed in details.

cond-mat.str-el↗

arXiv2001

Hybridization Mechanism for Cohesion of Cd-based Quasicrystals

Cohesion mechanism of cubic approximant crystals of newly discovered binary quasicrystals, Cd$_6$M (M=Yb and Ca), are studied theoretically. It is found that stabilization due to alloying is obtained if M is an element with low-lying unoccupied $d$ states. This leads to conclusion that the cohesion of the Cd-based compounds is due to the hybridization of the $d$ states of Yb and Ca with a wide $sp$ band. %unlike known stable quasicrystals without transition elements %such as Al-Li-Cu and Zn-Mg-RE (RE:rare earth). Although a diameter of the Fermi sphere coincides with the strong Bragg peaks for Cd-Yb and Cd-Ca, the Hume-Rothery mechanism does not play a principal role in the stability because neither distinct pseudogap nor stabilization due to alloying is obtained for isostructural Cd-Mg. In addition to the electronic origin, matching of the atomic size is very crucial for the quasicrystal formation of the Cd-based compounds. It is suggested that the glue atoms, which do not participate in the icosahedral cluster, play an important role in stabilization of the compound.

cond-mat.mtrl-sci↗

arXiv2000

Theory of composite-band Wannier states and order-N electronic-structure calculations

From the order-N electronic-structure formulation, a Hamiltonian is derived, of which lowest eigen state is the generalized or composite-band Wannier state. This Hamiltonian maps the locality of the Wannier state to that of a virtual impurity state and to a perturbation from a bonding orbital. These theories are demonstrated in the diamond-structure solids, where the Wannier states are constructed by a practical order-N algorithm with the Hamiltonian. The results give a prototypical picture of the Wannier states in covalent-bonded systems.

cond-mat.mtrl-sci↗

arXiv1999

La 7/8 Sr 1/8 MnO3: long period orbital order with hole stripes

The electronic structure of La 7/8 Sr 1/8 MnO 3 was studied by using the rotation-invariant LSDA (Local Spin Density Approximation)+U formalism. We found the specific kind of charge and orbital order for ferromagnetic insulating solution in 2a*2b*4c supercell, where a, b, and c denote cubic perovskite axes. The holes are distributed over 3-line stripes in every second ac plane along a axis. The stabilization mechanism of the hole stripe is attributed to the strong p-d hybridization.

cond-mat.str-el↗