arXiv subjects

Masato Kubota

Publications and source records attributed to Masato Kubota.

3 recordsLinked to original sources

arXiv2023

Nature of the Antiferromagnetic Order in GdCu$_2$

A magnetic order in orthorhombic GdCu$_2$ was investigated via a single crystal neutron diffraction with thermal neutron. Magnetic peaks were observed at incommensurate positions described by the ordering vector $q$=($δ$,~1,~0) with $δ$=0.678 at 4.6~K. This ordering vector is close to the commensurate one with $q_{\rm c}$=(2/3,~1,~0) reported earlier, but clearly deviates. The incommensurate nature of the magnetic order in GdCu$_2$ is further corroborated by the peak shift with temperature below $T_{\rm N}$.

cond-mat.str-el↗

arXiv2009

Three-dimensional electronic structure of superconducting iron pnictides observed by angle-resolved photoemission spectroscopy

We have performed an angle-resolved photoemission spectroscopy (ARPES) study of the undoped and electron-doped iron pnictides BaFe2\_{-x}CoxAs2 (Ba122) (x=0, 0.14) and studied the Fermi surfaces (FSs) and band dispersions near the Fermi level. The FS sheets we observed are consistent with the shrinkage of the hole-like pockets around the Brillouin Zone (BZ) center and the expansion of the electron pockets around the BZ corner in the electron-doped compound as compared to the undoped parent compound. Band dispersions and FSs around the BZ center strongly depend on the photon energy, indicating the three-dimensional (3D) electronic structure. This observation suggests that the antiferromagnetism and superconductivity in the pnictides may have to be considered including the orbital-dependent 3D electronic structure, where FS nesting is not necessarily strong.

cond-mat.supr-con↗

arXiv2008

Electronic Structure and Electron Correlation in LaFeAsO_{1-x}F_x and LaFePO_{1-x}F_x

Photoemission spectroscopy is used to investigate the electronic structure of the newly discovered iron-based superconductors LaFeAsO_{1-x}F_x and LaFePO_{1-x}F_x. Line shapes of the Fe 2p core-level spectra suggest an itinerant character of Fe 3d electrons. The valence-band spectra are generally consistent with band-structure calculations except for the shifts of Fe 3d-derived peaks toward the Fermi level. From spectra taken in the Fe 3p -> 3d core-absorption region, we have obtained the experimental Fe 3d partial density of states, and explained it in terms of a band-structure calculation with a phenomenological self-energy correction, yielding a mass renormalization factor of ~< 2.

cond-mat.supr-con↗