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Journal Articles

Spontaneous topological Hall effect induced by non-coplanar antiferromagnetic order in intercalated van der Waals materials

Takagi, Hirotaka*; Takagi, Rina*; Minami, Susumu*; Nomoto, Takuya*; Oishi, Kazuki*; Suzuki, Michito*; Yanagi, Yuki*; Hirayama, Motoaki*; Khanh, N.*; Karube, Kosuke*; et al.

Nature Physics, 19(7), p.961 - 968, 2023/07

 Times Cited Count:0 Percentile:95.71(Physics, Multidisciplinary)

Journal Articles

Investigation of the electronic structure of the Mg$$_{99.2}$$Zn$$_{0.2}$$Y$$_{0.6}$$ alloy using X-ray photoelectron spectroscopy

Miyazaki, Hidetoshi*; Akatsuka, Tatsuyoshi*; Kimura, Koji*; Egusa, Daisuke*; Sato, Yohei*; Itakura, Mitsuhiro; Takagi, Yasumasa*; Yasui, Akira*; Ozawa, Kenichi*; Mase, Kazuhiko*; et al.

Materials Transactions, 64(6), p.1194 - 1198, 2023/06

We investigated the electronic structure of the Mg$$_{99.2}$$Zn$$_{0.2}$$Y$$_{0.6}$$ alloy using hard and soft X-ray photoemission spectroscopy and electronic band structure calculations to understand the mechanism of the phase stability of this material. Electronic structure of the Mg$$_{99.2}$$Zn$$_{0.2}$$Y$$_{0.6}$$ alloy showed a semi-metallic electronic structure with a pseudo-gap at the Fermi level. The observed electronic structure of the Mg$$_{99.2}$$Zn$$_{0.2}$$Y$$_{0.6}$$ alloy suggests that the presence of a pseudogap structure is responsible for phase stability.

Journal Articles

Giant multiple caloric effects in charge transition ferrimagnet

Kosugi, Yoshihisa*; Goto, Matato*; Tan, Z.*; Kan, Daisuke*; Isobe, Masahiko*; Yoshii, Kenji; Mizumaki, Masaichiro*; Fujita, Asaya*; Takagi, Hidenori*; Shimakawa, Yuichi*

Scientific Reports (Internet), 11(1), p.12682_1 - 12682_8, 2021/06

 Times Cited Count:3 Percentile:38.22(Multidisciplinary Sciences)

Caloric effects of solids provide more efficient and environment-friendly innovative refrigeration systems compared to the widely-used conventional vapor compressive cooling systems. Exploring novel caloric materials is challenging but critically important in developing future technologies. Here we discovered that the quadruple perovskite structure ferrimagnet BiCu$$_{3}$$Cr$$_{4}$$O$$_{12}$$ shows a large multicaloric effect at the first-order charge transition occurred around 190 K. Large latent heat and the corresponding isothermal entropy changes 28.2 J K$$^{-1}$$ kg$$^{-1}$$ can be fully utilized by applying both magnetic fields (magnetocaloric effect) and pressure (barocaloric effect). Adiabatic temperature changes reach 3.9 K for the 50 kOe magnetic field and 4.8 K for the 4.9 kbar pressure, and thus highly efficient thermal controls are achieved by multiple ways.

Journal Articles

Three-dimensional electronic structures and the metal-insulator transition in Ruddlesden-Popper iridates

Yamasaki, Atsushi*; Fujiwara, Hidenori*; Tachibana, Shoichi*; Iwasaki, Daisuke*; Higashino, Yuji*; Yoshimi, Chiaki*; Nakagawa, Koya*; Nakatani, Yasuhiro*; Yamagami, Kohei*; Aratani, Hidekazu*; et al.

Physical Review B, 94(11), p.115103_1 - 115103_10, 2016/11

AA2016-0587.pdf:2.55MB

 Times Cited Count:17 Percentile:61.47(Materials Science, Multidisciplinary)

In this study, we systematically investigate three-dimensional(3D) momentum-resolved electronic structures of Ruddlesden-Popper-type iridium oxides Sr$$_{n+1}$$Ir$$_{n}$$O$$_{3n+1}$$ using soft-X-ray angle-resolved photoemission spectroscopy (SX-ARPES). Our results provide direct evidence of an insulator-to-metal transition that occurs upon increasing the dimensionality of the IrO$$_{2}$$-plane structure. This transition occurs when the spin-orbit-coupled $$j_{eff}$$ = 1/2 band changes its behavior in the dispersion relation and moves across the Fermi energy. By scanning the photon energy over 350 eV, we reveal the 3D Fermi surface in SrIrO$$_{3}$$ and $$k_{z}$$-dependent oscillations of photoelectron intensity in Sr$$_{3}$$Ir$$_{2}$$O$$_{7}$$. To corroborate the physics deduced using low-energy ARPES studies, we propose to utilize SX-ARPES as a powerful complementary technique, as this method surveys more than one whole Brillouin zone and provides a panoramic view of electronic structures.

Journal Articles

Large trigonal-field effect on spin-orbit coupled states in a pyrochlore iridate

Uematsu, Daisuke*; Sagayama, Hajime*; Arima, Takahisa*; Ishikawa, Jun*; Nakatsuji, Satoru*; Takagi, Hidenori*; Yoshida, Masahiro*; Mizuki, Junichiro; Ishii, Kenji

Physical Review B, 92(9), p.094405_1 - 094405_6, 2015/09

 Times Cited Count:21 Percentile:65.47(Materials Science, Multidisciplinary)

Journal Articles

Anomalous metallic state in the vicinity of metal to valence-bond solid insulator transition in LiVS$$_{2}$$

Katayama, Naoyuki*; Uchida, Masaya*; Hashizume, Daisuke*; Niitaka, Seiji*; Matsuno, Jobu*; Matsumura, Daiju; Nishihata, Yasuo; Mizuki, Junichiro; Takeshita, Nao*; Gauzzi, A.*; et al.

Physical Review Letters, 103(14), p.146405_1 - 146405_4, 2009/10

 Times Cited Count:55 Percentile:88.29(Physics, Multidisciplinary)

We investigate LiVS$$_{2}$$ and LiVSe$$_{2}$$ with a triangular lattice as itinerant analogues of LiVO$$_{2}$$ known for the formation of a valence-bond solid (VBS) state out of an S = 1 frustrated magnet. LiVS$$_{2}$$, which is located at the border between a metal and a correlated insulator, shows a first order transition from a paramagnetic metal to a VBS insulator at T$$_{c}$$ $$sim$$ 305 K upon cooling. The presence of a VBS state in the close vicinity of insulator-metal transition may suggest the importance of itinerancy in the formation of a VBS state. We argue that the high temperature metallic phase of LiVS$$_{2}$$ has a pseudogap, likely originating from the VBS fluctuation. LiVSe$$_{2}$$ was found to be a paramagnetic metal down to 2 K.

Journal Articles

Hydrogen adsorption on single-walled carbon nanotubes studied by core-level photoelectron spectroscopy and Raman spectroscopy

Tokura, Akio*; Maeda, Fumihiko*; Teraoka, Yuden; Yoshigoe, Akitaka; Takagi, Daisuke*; Homma, Yoshikazu*; Watanabe, Yoshio*; Kobayashi, Yoshihiro*

Carbon, 46(14), p.1903 - 1908, 2008/11

 Times Cited Count:18 Percentile:50.21(Chemistry, Physical)

We have investigated the adsorption of atomic hydrogen on vertically aligned carbon nanotube using ${it in situ}$ synchrotron-radiation-based core-level photoelectron spectroscopy and Raman spectroscopy. From C1s spectra, we identified a peak component due to CH bonds of carbon atoms in single-walled carbon nanotubes. We also found the suppression of $$pi$$-plasmon excitation, indicating that the hydrogen adsorption deforms the bonding structure. Raman spectra of the single-walled carbon nanotubes indicated that the radial-breathing-mode intensities decreased due to the adsorption-induced bonding-structure deformation. Moreover, the decrease for single-walled carbon nanotubes with small-diameter was more severe than that for large-diameter. Our results strongly suggest that the hydrogen adsorption, which induces the structure deformation from sp$$^{2}$$ to sp$$^{3}$$ bonding, depends on the diameter of SWCNTs.

Oral presentation

Soft X-ray photoelectron spectroscopy study of atomic hydrogen exposure on carbon nanotubes

Tokura, Akio*; Maeda, Fumihiko*; Takagi, Daisuke*; Homma, Yoshikazu*; Yoshigoe, Akitaka; Teraoka, Yuden; Watanabe, Yoshio*; Kobayashi, Yoshihiro*

no journal, , 

no abstracts in English

Oral presentation

Diameter dependence of hydrogen adsorption on single-walled carbon nanotubes

Tokura, Akio*; Maeda, Fumihiko*; Teraoka, Yuden; Yoshigoe, Akitaka; Takagi, Daisuke*; Homma, Yoshikazu*; Watanabe, Yoshio*; Kobayashi, Yoshihiro*

no journal, , 

We have investigated the adsorption of atomic hydrogen on vertically aligned SWNT film. The effects of hydrogen adsorption were investigated by photoelectron spectroscopy and Raman spectroscopy. By fitting C 1s core level spectrum, we found the component attributed to hydrogenation of carbon. The suppression of $$pi$$ plasmons was also found. These results indicate that hydrogen adsorption induced bonding structure deformation. Raman spectra demonstrate that the radial-breathing-mode intensity of small-diameter SWNTs is more severely decreased than that of large-diameter SWNTs. The G-band/D-band ratio also decreased after the irradiation. These results indicate the disordering of graphene on small-diameter SWNTs is induced more easily. Our results indicate that the adsorption coefficient of hydrogen atoms for SWNTs with small diameter is higher than that for SWNTs with large diameter.

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