Baojie Feng
University of Tokyo
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Publication
Featured researches published by Baojie Feng.
Physical Review Letters | 2017
Baojie Feng; Osamu Sugino; Ro-Ya Liu; Jin Zhang; Ryu Yukawa; Mitsuaki Kawamura; Takushi Iimori; Howon Kim; Yukio Hasegawa; Hui Li; Lan Chen; Kehui Wu; Hiroshi Kumigashira; Fumio Komori; T.-C. Chiang; Sheng Meng; Iwao Matsuda
Honeycomb structures of group IV elements can host massless Dirac fermions with nontrivial Berry phases. Their potential for electronic applications has attracted great interest and spurred a broad search for new Dirac materials especially in monolayer structures. We present a detailed investigation of the β_{12} sheet, which is a borophene structure that can form spontaneously on a Ag(111) surface. Our tight-binding analysis revealed that the lattice of the β_{12} sheet could be decomposed into two triangular sublattices in a way similar to that for a honeycomb lattice, thereby hosting Dirac cones. Furthermore, each Dirac cone could be split by introducing periodic perturbations representing overlayer-substrate interactions. These unusual electronic structures were confirmed by angle-resolved photoemission spectroscopy and validated by first-principles calculations. Our results suggest monolayer boron as a new platform for realizing novel high-speed low-dissipation devices.
Physical Review B | 2016
Baojie Feng; Jin Zhang; Ro-Ya Liu; Takushi Iimori; Chao Lian; Hui Li; Lan Chen; Kehui Wu; Sheng Meng; Fumio Komori; Iwao Matsuda
The search for metallic boron allotropes has attracted great attention in the past decades and recent theoretical works predict the existence of metallicity in monolayer boron. Here, we synthesize the b{eta}12-sheet monolayer boron on a Ag(111) surface and confirm the presence of metallic boron-derived bands using angle-resolved photoemission spectroscopy. The Fermi surface is composed of one electron pocket at the S point and a pair of hole pockets near the X point, which is supported by the first-principles calculations. The metallic boron allotrope in b{eta}12 sheet opens the way to novel physics and chemistry in material science.
Physical Review B | 2016
Baojie Feng; Yang-Hao Chan; Ya Feng; Ro-Ya Liu; M. Y. Chou; Kenta Kuroda; Koichiro Yaji; Ayumi Harasawa; Paolo Moras; Alexei Barinov; W. Malaeb; Cedric Bareille; Takeshi Kondo; Shik Shin; Fumio Komori; T.-C. Chiang; Youguo Shi; Iwao Matsuda
We determine the band structure and spin texture of
Nature Communications | 2017
Baojie Feng; Botao Fu; Shusuke Kasamatsu; Suguru Ito; Peng Cheng; Cheng-Cheng Liu; Ya Feng; S. F. Wu; Sanjoy K. Mahatha; P. M. Sheverdyaeva; Paolo Moras; M. Arita; Osamu Sugino; T.-C. Chiang; Kenya Shimada; Koji Miyamoto; Taichi Okuda; Kehui Wu; Lan Chen; Yugui Yao; Iwao Matsuda
{mathrm{WTe}}_{2}
Advanced Materials | 2018
Baojie Feng; Jin Zhang; Suguru Ito; M. Arita; Cai Cheng; Lan Chen; Kehui Wu; Fumio Komori; Osamu Sugino; Koji Miyamoto; Taichi Okuda; Sheng Meng; Iwao Matsuda
by spin- and angle-resolved photoemission spectroscopy (SARPES). With the support of first-principles calculations, we reveal the existence of spin polarization of both the Fermi arc surface states and bulk Fermi pockets. Our results support
ACS Nano | 2017
Chun-Liang Lin; Ryuichi Arafune; Ro-Ya Liu; Masato Yoshimura; Baojie Feng; Kazuaki Kawahara; Zeyuan Ni; Emi Minamitani; Satoshi Watanabe; Youguo Shi; Maki Kawai; T.-C. Chiang; Iwao Matsuda; Noriaki Takagi
{mathrm{WTe}}_{2}
Physical Review Letters | 1995
Liquan Chen; Cheng-Cheng Liu; Baojie Feng; Xiaoyue He; Peng Cheng; Zijing Ding; Sheng Meng; Yugui Yao; Kehui Wu
to be a type-II Weyl semimetal candidate and provide important information to understand its extremely large and nonsaturating magnetoresistance.
Physical Review B | 2017
T. Someya; Hirokazu Fukidome; Hiroshi Watanabe; Takashi Yamamoto; Masaru Okada; H. Suzuki; Yu Ogawa; Takushi Iimori; Nobuhisa Ishii; Teruto Kanai; Keiichiro Tashima; Baojie Feng; Susumu Yamamoto; Jiro Itatani; Fumio Komori; K. Okazaki; Shik Shin; Iwao Matsuda
Topological nodal line semimetals, a novel quantum state of materials, possess topologically nontrivial valence and conduction bands that touch at a line near the Fermi level. The exotic band structure can lead to various novel properties, such as long-range Coulomb interaction and flat Landau levels. Recently, topological nodal lines have been observed in several bulk materials, such as PtSn4, ZrSiS, TlTaSe2 and PbTaSe2. However, in two-dimensional materials, experimental research on nodal line fermions is still lacking. Here, we report the discovery of two-dimensional Dirac nodal line fermions in monolayer Cu2Si based on combined theoretical calculations and angle-resolved photoemission spectroscopy measurements. The Dirac nodal lines in Cu2Si form two concentric loops centred around the Γ point and are protected by mirror reflection symmetry. Our results establish Cu2Si as a platform to study the novel physical properties in two-dimensional Dirac materials and provide opportunities to realize high-speed low-dissipation devices.Nodal line semimetals have been observed in three-dimensional materials but are missing in two-dimensional counterparts. Here, Feng et al. report two-dimensional Dirac nodal line fermions protected by mirror reflection symmetry in monolayer Cu2Si.
Archive | 2013
Lianlian Chen; Cheng-Cheng Liu; Baojie Feng; Xu He; Peng Cheng; Zj Ding; Sheng Meng; Yugui Yao; Kehui Wu
2D anisotropic Dirac cones are observed in χ3 borophene, a monolayer boron sheet, using high-resolution angle-resolved photoemission spectroscopy. The Dirac cones are centered at the X and X points. The data also reveal that the hybridization between borophene and Ag(111) is very weak, which explains the preservation of the Dirac cones. As χ3 borophene has been predicated to be a superconductor, the results may stimulate further research interest in the novel physics of borophene, such as the interplay between Cooper pairs and the massless Dirac fermions.
Physical Review B | 2018
Chi-Cheng Lee; Baojie Feng; Marie D'angelo; Ryu Yukawa; Ro-Ya Liu; Takahiro Kondo; Hiroshi Kumigashira; Iwao Matsuda; Taisuke Ozaki
Weyl semimetals (WSMs) are classified into two types, type I and II, according to the topology of the Weyl point, where the electron and hole pockets touch each other. Tungsten ditelluride (WTe2) has garnered a great deal of attention as a strong candidate to be a type-II WSM. However, the Weyl points for WTe2 are located above the Fermi level, which has prevented us from identifying the locations and the connection to the Fermi arc surface states by using angle-resolved photoemission spectroscopy. Here, we present experimental proof that WTe2 is a type-II WSM. We measured energy-dependent quasiparticle interference patterns with a cryogenic scanning tunneling microscope, revealing the position of the Weyl point and its connection with the Fermi arc surface states, in agreement with prior theoretical predictions. Our results provide an answer to this crucial question and stimulate further exploration of the characteristics of WSMs.