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20022009
most citedElectronic structure of heavily electron-doped BaFeCoAs studied by angle-resolved photoemission

120 citations

14 papers

cond-mat.str-el200824 cited

Electronic inhomogeneity in EuO: Possibility of magnetic polaron states

S. Kimura, T. Ito, H. Miyazaki +3

We have observed the spatial inhomogeneity of the electronic structure of a single-crystalline electron-doped EuO thin film with ferromagnetic ordering by employing infrared magnet…

cond-mat.str-el200837 cited

Single-Component Molecular Metals as Multiband π-d Systems

Hitoshi Seo, Shoji Ishibashi, Yoshinori Okano +4

Electronic states of single-component molecular metals M(tmdt)2 (M = Ni, Au) are studied theoretically. We construct an effective three-band Hubbard model for each material by nume…

cond-mat.str-el20072 cited

An Introduction to the Density Matrix Renormalization Group Ansatz in Quantum Chemistry

Garnet Kin-Lic Chan, Jonathan J. Dorando, Debashree Ghosh +4

The Density Matrix Renormalisation Group (DMRG) is an electronic structure method that has recently been applied to ab-initio quantum chemistry. Even at this early stage, it has en…

cond-mat.str-el20071 cited

Mechanism of Ambipolar Field-Effect Transistors on One-Dimensional Organic Mott Insulators

Kenji Yonemitsu

The experimentally observed, ambipolar field-effect characteristics of Mott insulators are reproduced in the one-dimensional Hubbard model attached to a tight-binding model for sou…

cond-mat.str-el200516 cited

Mechanism of Ambipolar Field-Effect Carrier Injections in One-Dimensional Mott Insulators

Kenji Yonemitsu

To clarify the mechanism of recently reported, ambipolar carrier injections into quasi-one-dimensional Mott insulators on which field-effect transistors are fabricated, we employ t…

physics.chem-ph200520 cited

Site-site memory equation approach in study of density/pressure dependence of translational diffusion coefficient and rotational relaxation time of polar molecular solutions: acetonitrile in water, methanol in water, and methanol in acetonitrile

A. E. Kobryn, T. Yamaguchi, F. Hirata

We present results of theoretical study and numerical calculation of the dynamics of molecular liquids based on combination of the memory equation formalism and the reference inter…