One-dimensional band structure in quasi-two-dimensional -MoO revealed by angle-resolved photoelectron spectroscopy and first-principles calculation

角度分解光電子分光と第一原理計算で明らかにした擬二次元-MoOの一次元バンド構造

角田 一樹   ; 檜垣 聡太*; 佐藤 仁*; 水流 大地*; 宮本 幸治*; 奥田 太一*; 黒岩 芳弘*; 森吉 千佳子*; 高瀬 浩一*; 小口 多美夫*; 木村 昭夫*

Sumida, Kazuki; Higaki, Sota*; Sato, Hitoshi*; Tsuru, Daichi*; Miyamoto, Koji*; Okuda, Taichi*; Kuroiwa, Yoshihiro*; Moriyoshi, Chikako*; Takase, Koichi*; Oguchi, Tamio*; Kimura, Akio*

We investigated the electronic structure of -MoO bulk crystal in the whole Brillouin zone at a normal metallic state by utilizing resonant and angle-resolved photoelectron spectroscopies and first-principles calculations. Mo 4-4 resonant photoelectron experiment revealed that the Mo 4 electrons of MoO octahedra mainly contributed to the electrical conductivity. We also demonstrated that the free electron-like band dispersions along axis, consisting of Mo 4 electrons, do not show clear and dependences and formed a one-dimensional Fermi surface even at the normal state. The observed low-dimensional and anisotropic band structures are expected to induce exotic physical properties such as quantized bulk Hall effect, charge density wave transitions, and Luttinger liquid behavior.