2002•Journal of the Physical Society of JapanRequires access

Electronic Structures and Photoemission Spectroscopy of Double-Perovskite Ba2FeMoO6

J.‐S. Kang, Jae‐Hoon Park, B.W. Lee, Byung Il Min

Open publisher page 3 citations

Abstract

The electronic structure of Ba2FeMoO6 (BFMO) has been investigated by using ph.otoemission spectroscopy (YES) and the LMTO band structure calculation in the LSDA+U method. It is found that the electronic states close to the Fermi level have the Mo t(25) down arrow and Fe t(2g) down arrow, character, exhibiting the half-metallic nature. The PES spectrum reveals a reasonably good agreement with the LSDA-f U electronic structure calculation.

About this research paper

What this paper is about

The electronic structure of Ba2FeMoO6 (BFMO) has been investigated by using ph.otoemission spectroscopy (YES) and the LMTO band structure calculation in the LSDA+U method. It is found that the electronic states close to the Fermi level have the Mo t(25) down arrow and Fe t(2g) down arrow, character, exhibiting the half-metallic nature. The PES spectrum reveals a reasonably good agreement with the LSDA-f U electronic structure calculation.

Why it matters

OpenAlex reports 3 citations for this work. Citation counts describe recorded attention and do not establish research quality.

Key contribution

A contribution statement is not available in the OpenAlex record.

Method / approach

Method details are not available in the OpenAlex metadata.

Main findings

Findings are not separately available in the OpenAlex metadata.

Limitations

Limitations are not available in the OpenAlex metadata.

Applications

Application details are not available in the OpenAlex metadata.

Available abstract

The electronic structure of Ba2FeMoO6 (BFMO) has been investigated by using ph.otoemission spectroscopy (YES) and the LMTO band structure calculation in the LSDA+U method. It is found that the electronic states close to the Fermi level have the Mo t(25) down arrow and Fe t(2g) down arrow, character, exhibiting the half-metallic nature. The PES spectrum reveals a reasonably good agreement with the LSDA-f U electronic structure calculation.

Key concepts: Electronic structure, Photoemission spectroscopy, Inverse photoemission spectroscopy, Angle-resolved photoemission spectroscopy, Condensed matter physics, Fermi level, Materials science, Electronic band structure

Related papers

Back to paper searchBrowse research topicsOriginal source
Electronic Structures and Photoemission Spectroscopy of Double-Perovskite Ba2FeMoO6 — Research Paper | ScholarLens