4.7 Article

Observation of Landau levels on nitrogen-doped flat graphite surfaces without external magnetic fields

Journal

SCIENTIFIC REPORTS
Volume 5, Issue -, Pages -

Publisher

NATURE PUBLISHING GROUP
DOI: 10.1038/srep16412

Keywords

-

Funding

  1. NEDO (New Energy and Industrial Technology Development)
  2. JSPS KAKENHI [25390074]

Ask authors/readers for more resources

Under perpendicular external magnetic fields, two-dimensional carriers exhibit Landau levels (LLs). However, it has recently been reported that LLs have been observed on graphene and graphite surfaces without external magnetic fields being applied. These anomalous LLs have been ascribed primarily to a strain of graphene sheets, leading to in-plane hopping modulation of electrons. Here, we report the observation of the LLs of massive Dirac fermions on atomically flat areas of a nitrogen-doped graphite surface in the absence of external magnetic fields. The corresponding magnetic fields were estimated to be as much as approximately 100 T. The generation of the LLs at the area with negligible strain can be explained by inequivalent hopping of pi electrons that takes place at the perimeter of high-potential domains surrounded by positively charged substituted graphitic-nitrogen atoms.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

Article Physics, Applied

Electronic structure of covalent networks of triangular graphene flakes embedded in hBN

Hui Zhang, Mina Maruyama, Yanlin Gao, Susumu Okada

Summary: The electronic structure of covalent networks of triangular graphene flakes embedded in hexagonal boron nitride depends on the arrangements of the flakes and border atom species. Heterostructures comprising a copolymer of triangular graphene flakes exhibit flat dispersion bands near the Fermi level. A heterostructure made of [3]triangulene is a semiconductor with a moderate direct gap of 0.7 eV and flat band nature throughout the Brillouin zone, attributed to the hybridization between non-bonding states of the triangulene and p(z) orbitals of border B and N atoms.

JAPANESE JOURNAL OF APPLIED PHYSICS (2023)

Article Physics, Applied

Formation of a one-dimensional hole channel in MoS2 by structural corrugation

Yanlin Gao, Haruna Nakajima, Mina Maruyama, Takashi Taniguchi, Kenji Watanabe, Ryo Kitaura, Susumu Okada

Summary: We investigated the energetics and electronic structure of monolayer MoS2 with periodic structural corrugations using density functional theory. The corrugated MoS2 sheet showed a slight increase in total energy with increasing corrugation height, indicating the presence of intrinsic and extrinsic nanometer-scale structural corrugations. The corrugation induced shifts in the valence and conduction band edges due to local strain at the wrinkle peak. By injecting holes through an external electric field, the corrugated MoS2 sheet exhibited a one-dimensional conducting channel. This suggests that corrugation can be used to control the dimensionality of electrons and holes in two-dimensional materials without implementing one-dimensional boundary conditions.

JAPANESE JOURNAL OF APPLIED PHYSICS (2023)

Article Chemistry, Multidisciplinary

Experimental verification of SO2 and S desorption contributing to defect formation in MoS2 by thermal desorption spectroscopy

Shuhong Li, Tomonori Nishimura, Mina Maruyama, Susumu Okada, Kosuke Nagashio

Summary: The adsorbed oxygen on the surface of MoS2 assists in sulfur vacancy formation, causing defects in the material. At high temperatures, the sulfur atoms dissociate from MoS2 with the help of adsorbed oxygen, while at even higher temperatures, direct sulfur desorption dominates. A preannealing treatment effectively removes adsorbed oxygen and prevents defect formation.

NANOSCALE ADVANCES (2023)

Article Physics, Applied

Electronic structure of graphene thin films under a perpendicular electric field

Nadia Sultana, Mina Maruyama, Yanlin Gao, Susumu Okada

Summary: Based on density functional theory (DFT), the electronic structure of multilayer graphene under perpendicular electric field was investigated. DFT calculations showed that the number of layers and stacking arrangement have a significant impact on the electronic structure of multilayer graphene under perpendicular electric field. Multilayer graphene with AB stacking exhibits metallic or semi-metallic properties based on the odd or even number of layers when an electric field is applied. Multilayer graphene with ABC stacking is a semiconductor with a flat band at the valence- and conduction-band edges under electric field, regardless of the number of layers. The electronic structure near the Fermi level of multilayer graphene with AA stacking is insensitive to the external electric field.

JAPANESE JOURNAL OF APPLIED PHYSICS (2023)

Article Biochemistry & Molecular Biology

Accelerated Synthesis of Borophane (HB) Sheets through HCl-Assisted Ion-Exchange Reaction with YCrB4

Xiaoni Zhang, Miwa Hikichi, Takushi Iimori, Yuki Tsujikawa, Mei Yuan, Masafumi Horio, Kunio Yubuta, Fumio Komori, Masahiro Miyauchi, Takahiro Kondo, Iwao Matsuda

Summary: We propose an improved method for synthesizing borophane sheets. By incorporating hydrochloric acid into the ion-exchange reaction, we significantly increased the production yield from 20% to over 50%. Through a thorough examination, we gained insights into the underlying mechanisms and discovered that hydrochloric acid accelerates borophene production and isolates high-purity products. This method has the potential to enable the production of novel topological 2D materials with potential industrial applications.

MOLECULES (2023)

Article Biochemistry & Molecular Biology

Rhombohedral Boron Monosulfide as a p-Type Semiconductor

Norinobu Watanabe, Keisuke Miyazaki, Masayuki Toyoda, Kotaro Takeyasu, Naohito Tsujii, Haruki Kusaka, Akiyasu Yamamoto, Susumu Saito, Masashi Miyakawa, Takashi Taniguchi, Takashi Aizawa, Takao Mori, Masahiro Miyauchi, Takahiro Kondo

Summary: Researchers synthesized r-BS and evaluated its performance as a semiconductor by measuring the Seebeck coefficient and photo-electrochemical responses. The results indicate that r-BS is a p-type semiconductor. A distinct Fano resonance was observed in Fourier transform infrared absorption spectroscopy, suggesting intrinsic doping of p-type carriers in r-BS. These findings demonstrate the potential application prospects of r-BS.

MOLECULES (2023)

Article Chemistry, Multidisciplinary

Direct Imaging of Band Structure for Powdered Rhombohedral Boron Monosulfide by Microfocused ARPES

Katsuaki Sugawara, Haruki Kusaka, Tappei Kawakami, Koki Yanagizawa, Asuka Honma, Seigo Souma, Kosuke Nakayama, Masashi Miyakawa, Takashi Taniguchi, Miho Kitamura, Koji Horiba, Hiroshi Kumigashira, Takashi Takahashi, Shin-ichi Orimo, Masayuki Toyoda, Susumu Saito, Takahiro Kondo, Takafumi Sato

Summary: Boron-based two-dimensional materials, especially rhombohedral boron monosulfide (r-BS), with its unique layered crystal structure, are being extensively studied for their potential applications in nanoelectronics. However, the analysis of the fundamental electronic properties of r-BS has been limited due to the lack of available large crystals. In this study, we utilize microfocused angle-resolved photoemission spectroscopy (micro-ARPES) to directly map the band structure of a tiny r-BS powder crystal, revealing that r-BS is a p-type semiconductor with an anisotropic in-plane effective mass and a band gap larger than 0.5 eV. These findings demonstrate the high applicability of micro-ARPES for investigating small powder crystals and provide new insights into the unexplored electronic states of novel materials.

NANO LETTERS (2023)

Article Chemistry, Physical

Observing an ordered surface phase by B deposition on Cu(110)

Yuki Tsujikawa, Xiaoni Zhang, Masafumi Horio, Tetsuya Wada, Masashige Miyamoto, Toshihide Sumi, Fumio Komori, Takahiro Kondo, Iwao Matsuda

Summary: The growth of novel two-dimensional materials, especially boron-based, on Cu(110) substrate has shown great potential in exploring 1D anisotropic ordered phases and understanding their electronic properties. Through the deposition of boron atoms, a 3x1 ordered phase with anisotropic characteristics has been discovered, which exhibits similarity to carbon polymers like bumulene. This finding provides a new platform for investigating the properties of 1D boron materials and deepening our understanding of their potential applications.

SURFACE SCIENCE (2023)

Article Nanoscience & Nanotechnology

Gate-Induced Trans-Dimensionality of Carrier Distribution in Bilayer Lateral Heterosheet of MoS2 and WS2 for Semiconductor Devices with Tunable Functionality

Mina Maruyama, Nanami Ichinose, Yanlin Gao, Zheng Liu, Ryo Kitaura, Susumu Okada

Summary: Using the metal-organic chemical vapor deposition technique, a bilayer lateral heterostructure of MoS2 and WS2 was synthesized, showing complex type-II band edge alignments. The bilayer heterostructure exhibited gate-induced trans-dimensionality in carrier injection behavior, with carrier distributions varying from zero-to two-dimensional based on the applied gate voltage. This tunable carrier dimensionality has potential applications in various electronics fields.

ACS APPLIED NANO MATERIALS (2023)

Article Engineering, Electrical & Electronic

Electromechanical Switching of a C60 Chain in a Nanogap

Masato Takei, Mihiro Takeuchi, Hiroshi Suga, Takatsugu Wakahara, Katsunori Wakabayashi, Susumu Okada, Kazuhito Tsukagoshi

Summary: Electromechanical switching was achieved in fullerene C-60 nanochains using a C-60 pyrrolidine tris-acid(CPTA) film in nanogap electrodes. A conductive C(60) chain formed spontaneously in the nanogap without electron beam irradiation. The switching operation from a high-resistance state to a low-resistance state was reproducible and could be executed at room temperature.

ACS APPLIED ELECTRONIC MATERIALS (2023)

Article Nanoscience & Nanotechnology

Developing a Simple Scanning Probe System for Soft X-ray Spectroscopy with a Nano-focusing Mirror

Hiroshi Ando, Masafumi Horio, Yoko Takeo, Masahito Niibe, Tetsuya Wada, Yasunobu Ando, Takahiro Kondo, Takashi Kimura, Iwao Matsuda

Summary: We developed a compact system for spectroscopic mapping of microstructures using a nano-focused beam at a synchrotron radiation soft X-ray beamline. The system consists of a Wolter mirror and a sample arranged with two mounting stages. It generates an 800-nm spot beam and maps the chemical distribution of non-uniform materials through near-edge X-ray fine structure spectroscopy. This system is suitable for experiments conducted with a nano-focused X-ray beam at synchrotron radiation beamlines or X-ray free-electron lasers. Additionally, this technical note provides guidelines for actual experiments.

E-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY (2023)

Article Physics, Applied

Energetics and electronic structure of bilayer Janus WSSe

Yanlin Gao, Susumu Okada

Summary: Using density functional theory and the effective screening medium method, we studied the energetics and electronic structure of bilayer Janus WSSe, focusing on their interlayer stacking arrangement. The energetics are sensitive to the interlayer stacking orientation and interface atomic arrangements, resulting from orbital hybridization between chalcogen atoms at the interfaces. The unique electronic structure of bilayer Janus WSSe is determined by the dipole moment arrangement of the constituent WSSe layers.

APPLIED PHYSICS EXPRESS (2023)

Article Chemistry, Physical

Effective treatment of hydrogen boride sheets for long-term stabilization

Shin-ichi Ito, Miwa Hikichi, Natsumi Noguchi, Mei Yuan, Zihao Kang, Kosei Fukuda, Masahiro Miyauchi, Iwao Matsuda, Takahiro Kondo

Summary: A method for achieving long-term stability of two-dimensional hydrogen boride (HB) sheets was developed by pre-treating the sheets and filtering the dried product. The treated sheets exhibited pure HB characteristics even after nine months of storage. This method is significant for preparing stable HB sheets without reactive species.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2023)

Article Materials Science, Multidisciplinary

Unconventional gapless semiconductor in an extended martini lattice in covalent honeycomb materials

Tomonari Mizoguchi, Yanlin Gao, Mina Maruyama, Yasuhiro Hatsugai, Susumu Okada

Summary: We study characteristic electronic structures in an extended martini lattice model by investigating the minimal tight-binding model, and propose its materialization in pi-electron networks constructed by designated chemisorption on graphene and silicene. Remarkably, the unconventional gapless semiconductor with a flat band at the Fermi level can be realized by designated chemisorption or chemical substitution on graphene and silicene, and the electronic structure near the Fermi level is tunable by the choice of the atomic species of adsorbed atoms. Our results open the way to search exotic electronic structures and their functionalities induced by an extended martini lattice.

PHYSICAL REVIEW B (2023)

Article Environmental Sciences

Low-concentration palladium recovery from diluted aqua regia-based wastewater using lyophilized algal cells

Ayumi Minoda, Shin-Ichi Miyashita, Takahiro Kondo, Toshihiko Ogura, Jing Sun, Yoshio Takahashi

Summary: Ion-exchange resins and activated carbons used in waste refinement in the electronics industry have low efficiency and high costs, while lyophilized cells of microalga Galdieria sulphuraria can recover palladium from diluted aqua regia more efficiently with higher recovery rates.

RESOURCES CONSERVATION & RECYCLING ADVANCES (2023)

No Data Available