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Journal Articles

Local and electronic structures of NaNbO$$_3$$, AgNbO$$_3$$, and KNbO$$_3$$

Yoneda, Yasuhiro; Kobayashi, Toru; Tsuji, Takuya; Matsumura, Daiju; Saito, Yuji; Noguchi, Yuji*

Japanese Journal of Applied Physics, 63(9), p.09SP12_1 - 09SP12_10, 2024/09

https://doi.org/10.35848/1347-4065/ad72fc
 Times Cited Count：0 Percentile：0.00(Physics, Applied)

NaNbO$$_3$$, AgNbO$$_3$$, and KNbO$$_3$$ with ABO$$_3$$-type perovskite system is known to possess good ferroelectric properties. We directly determined the rattling space of each atom through local structure analysis. This analysis revealed the bonding sites with large fluctuations varied with varying ion size. Experimental evidence including soft X-ray absorption spectroscopy, indicates that the A-site ions are hybridized with oxygen.

Journal Articles

Existence of local polar domains in perovskite oxyfluoride, BaFeO$$_2$$F

Katsumata, Tetsuhiro*; Suzuki, Ryo*; Sato, Naoto*; Oda, Ryoya*; Motoyama, Shingo*; Suzuki, Shumpei*; Nakashima, Mamoru*; Inaguma, Yoshiyuki*; Mori, Daisuke*; Aimi, Akihisa*; et al.

Chemistry of Materials, 36(8), p.3697 - 3704, 2024/04

https://doi.org/10.1021/acs.chemmater.3c03275
 Times Cited Count：0 Percentile：0.00(Chemistry, Physical)

A perovskite-type oxynitride BaFeO$$_2$$F was prepared by high-pressure synthesis. Since the SHG signal was observed in the obtained material, suggesting the existence of spontaneous polarization, the mechanism of polarization was investigated by synchrotron high-energy X-ray diffraction. The obtained pair distribution functions were fitted, and a local polarization mechanism with different orientations was found. Since BaFeO$$_2$$F is also a magnetic material, a magnetic domain and a ferroelectric domain are considered to coexist.

Journal Articles

Onset of collectivity for argon isotopes close to $$N=32$$

Linh, B. D.*; Corsi, A.*; Gillibert, A.*; Obertelli, A.*; Doornenbal, P.*; Barbieri, C.*; Duguet, T.*; G$'o$mez-Ramos, M.*; Holt, J. D.*; Hu, B. S.*; et al.

Physical Review C, 109(3), p.034312_1 - 034312_15, 2024/03

https://doi.org/10.1103/PhysRevC.109.034312
 Times Cited Count：1 Percentile：68.69(Physics, Nuclear)

no abstracts in English

Journal Articles

Local structure analysis of Bi$$_{0.5}$$Na$$_{0.5}$$TiO$$_3-$$BaTiO$$_3$$ solid solutions

Yoneda, Yasuhiro; Kobayashi, Toru; Tsuji, Takuya; Matsumura, Daiju; Saito, Yuji; Noguchi, Yuji*

Japanese Journal of Applied Physics, 62(SM), p.SM1006_1 - SM1006_8, 2023/11

https://doi.org/10.35848/1347-4065/ace3cd
 Times Cited Count：4 Percentile：54.88(Physics, Applied)

Bi$$_{0.5}$$Na$$_{0.5}$$TiO$$_3-$$BaTiO$$_3$$ (BNT$$-$$BT) solid solutions have been extensively studied because they exhibit good piezoelectric properties. In addition, a wide variety of phases are observed depending on the BT composition. Soft X-ray absorption spectroscopy and high-energy X-ray diffraction experiments of BNT$$-$$BT solid solutions were performed using synchrotron radiation. From the electronic structure and local structure of BNT$$-$$BT solid solution, the substitution effect of BT occurred mainly at the A site, which is the substitution site of Ba. The rhombohedral strain of the TiO$$_6$$ octahedron did not change with the change in BT composition, suggesting that the change in the electronic structure at the O-$$K$$ absorption edge is due to the change in the hybridization state.

Journal Articles

First observation of $$^{28}$$O

Kondo, Yosuke*; Achouri, N. L.*; Al Falou, H.*; Atar, L.*; Aumann, T.*; Baba, Hidetada*; Boretzky, K.*; Caesar, C.*; Calvet, D.*; Chae, H.*; et al.

Nature, 620(7976), p.965 - 970, 2023/08

https://doi.org/10.1038/s41586-023-06352-6
 Times Cited Count：23 Percentile：94.90(Multidisciplinary Sciences)

no abstracts in English

Journal Articles

Local structure analysis of DyN-ZrN solid solutions

Yoneda, Yasuhiro; Tsuji, Takuya; Matsumura, Daiju; Okamoto, Yoshihiro; Takaki, Seiya; Takano, Masahide

Physica B; Condensed Matter, 663, p.414960_1 - 414960_9, 2023/08

https://doi.org/10.1016/j.physb.2023.414960
 Times Cited Count：0 Percentile：0.00(Physics, Condensed Matter)

We performed various synchrotron X-ray measurements to extract local and average structures of DyN-ZrN solid solutions. We performed the nanoscale structural analysis by combining X-ray absorption fine structure and high-energy X-ray diffraction. The DyN-ZrN solid solution has a rock-salt type cubic crystal structure, and there are instabilities such as the chemical order of the metal site and the distribution of the bond length of the nitrogen site.

Journal Articles

Intruder configurations in $$^{29}$$Ne at the transition into the island of inversion; Detailed structure study of $$^{28}$$Ne

Wang, H.*; Yasuda, Masahiro*; Kondo, Yosuke*; Nakamura, Takashi*; Tostevin, J. A.*; Ogata, Kazuyuki*; Otsuka, Takaharu*; Poves, A.*; Shimizu, Noritaka*; Yoshida, Kazuki; et al.

Physics Letters B, 843, p.138038_1 - 138038_9, 2023/08

https://doi.org/10.1016/j.physletb.2023.138038
 Times Cited Count：3 Percentile：64.77(Astronomy & Astrophysics)

Detailed $$gamma$$-ray spectroscopy of the exotic neon isotope $$^{28}$$Ne has been performed using the one-neutron removal reaction from $$^{29}$$Ne. Based on an analysis of parallel momentum distributions, a level scheme with spin-parity assignments has been constructed for $$^{28}$$Ne and the negative-parity states are identified for the first time. The measured partial cross sections and momentum distributions reveal a significant intruder p-wave strength providing evidence of the breakdown of the N = 20 and N = 28 shell gaps. Only a weak, possible f-wave strength was observed to bound final states. Large-scale shell-model calculations with different effective interactions do not reproduce the large p-wave and small f-wave strength observed experimentally, indicating an ongoing challenge for a complete theoretical description of the transition into the island of inversion along the Ne isotopic chain.

Journal Articles

Level structures of $$^{56,58}$$Ca cast doubt on a doubly magic $$^{60}$$Ca

Chen, S.*; Browne, F.*; Doornenbal, P.*; Lee, J.*; Obertelli, A.*; Tsunoda, Yusuke*; Otsuka, Takaharu*; Chazono, Yoshiki*; Hagen, G.*; Holt, J. D.*; et al.

Physics Letters B, 843, p.138025_1 - 138025_7, 2023/08

https://doi.org/10.1016/j.physletb.2023.138025
 Times Cited Count：6 Percentile：84.52(Astronomy & Astrophysics)

Gamma decays were observed in $$^{56}$$Ca and $$^{58}$$Ca following quasi-free one-proton knockout reactions from $$^{57,59}$$Sc. For $$^{56}$$Ca, a $$gamma$$ ray transition was measured to be 1456(12) keV, while for $$^{58}$$Ca an indication for a transition was observed at 1115(34) keV. Both transitions were tentatively assigned as the $$2^{+}_{1} rightarrow 0^{+}_{gs}$$ decays. A shell-model calculation in a wide model space with a marginally modified effective nucleon-nucleon interaction depicts excellent agreement with experiment for $$2^{+}_{1}$$ level energies, two-neutron separation energies, and reaction cross sections, corroborating the formation of a new nuclear shell above the N = 34 shell. Its constituents, the $$0_{f5/2}$$ and $$0_{g9/2}$$ orbitals, are almost degenerate. This degeneracy precludes the possibility for a doubly magic $$^{60}$$Ca and potentially drives the dripline of Ca isotopes to $$^{70}$$Ca or even beyond.

Journal Articles

Multiple mechanisms in proton-induced nucleon removal at $$sim$$100 MeV/nucleon

Pohl, T.*; Sun, Y. L.*; Obertelli, A.*; Lee, J.*; G$'o$mez-Ramos, M.*; Ogata, Kazuyuki*; Yoshida, Kazuki; Cai, B. S.*; Yuan, C. X.*; Brown, B. A.*; et al.

Physical Review Letters, 130(17), p.172501_1 - 172501_8, 2023/04

https://doi.org/10.1103/PhysRevLett.130.172501
 Times Cited Count：11 Percentile：88.84(Physics, Multidisciplinary)

We report on the first proton-induced single proton- and neutron-removal reactions from the neutron deficient $$^{14}$$O nucleus with large Fermi-surface asymmetry at $$sim$$100 MeV/nucleon. Our results provide the first quantitative contributions of multiple reaction mechanisms including the quasifree knockout, inelastic scattering, and nucleon transfer processes. It is shown that the inelastic scattering and nucleon transfer, usually neglected at such energy regime, contribute about 50% and 30% to the loosely bound proton and deeply bound neutron removal, respectively.

Journal Articles

Nanoscale structural analysis of ferroelectrics using pair distribution function

Yoneda, Yasuhiro

JSAP Review (Internet), 2023, p.230202_1 - 230202_7, 2023/00

https://doi.org/10.11470/jsaprev.230202

It is important to determine whether a sample is a single phase or not in order to improve the quality of ferroelectrics. Therefore, we have succeeded in developing a detection method for trace amounts of segregated phases by using two-body correlation distribution function (PDF) in addition to X-ray diffraction, which has been conventionally used to detect impurities. In the X-ray diffraction pattern of the BaTiO$$_3$$-BiFeO$$_3$$ solid solution, it appears as a single phase with a rhombohedral structure. However, when the PDF was calculated from the obtained diffraction pattern, it was found that not only the component derived from the rhombohedral crystal structure calculated from the average structure but also the BaTiO$$_3$$ component was mixed and segregated. By using PDF in this way, it has become possible to detect fine segregation phases on the order of nanoscale.

Journal Articles

Nanoscale structural analysis of ferroelectrics using pair distribution function

Yoneda, Yasuhiro

Oyo Butsuri, 91(12), p.729 - 735, 2022/12

https://doi.org/10.11470/oubutsu.91.12_729

It is important to determine whether a sample is a single phase or not in order to improve the quality of ferroelectrics. Therefore, we have succeeded in developing a detection method for trace amounts of segregated phases by using two-body correlation distribution function (PDF) in addition to X-ray diffraction, which has been conventionally used to detect impurities. In the X-ray diffraction pattern of the BaTiO$$_3$$-BiFeO$$_3$$ solid solution, it appears as a single phase with a rhombohedral structure. However, when the PDF was calculated from the obtained diffraction pattern, it was found that not only the component derived from the rhombohedral crystal structure calculated from the average structure but also the BaTiO$$_3$$ component was mixed and segregated. By using PDF in this way, it has become possible to detect fine segregation phases on the order of nanoscale.

Journal Articles

"Southwestern" boundary of the $$N = 40$$ island of inversion; First study of low-lying bound excited states in $$^{59}$$V and $$^{61}$$V

Elekes, Z.*; Juh$'a$sz, M. M.*; Sohler, D.*; Sieja, K.*; Yoshida, Kazuki; Ogata, Kazuyuki*; Doornenbal, P.*; Obertelli, A.*; Achouri, N. L.*; Baba, Hidetada*; et al.

Physical Review C, 106(6), p.064321_1 - 064321_10, 2022/12

https://doi.org/10.1103/PhysRevC.106.064321
 Times Cited Count：2 Percentile：34.70(Physics, Nuclear)

The low-lying level structure of $$^{59}$$V and $$^{61}$$V was investigated for the first time. The neutron knockout reaction and inelastic proton scattering were applied for $$^{61}$$V while the neutron knock-out reaction provided the data for $$^{59}$$V. Four and five new transitions were determined for $$^{59}$$V and $$^{61}$$V, respectively. Based on the comparison to our shell-model calculations using the Lenzi-Nowacki-Poves-Sieja (LNPS) interaction, three of the observed $$gamma$$ rays for each isotope could be placed in the level scheme and assigned to the decay of the first 11/2$$^{-}$$ and 9/2$$^{-}$$ levels. The ($$p$$,$$p'$$) excitation cross sections for $$^{61}$$V were analyzed by the coupled-channels formalism assuming quadrupole plus hexadecapole deformations. Due to the role of the hexadecapole deformation, $$^{61}$$V could not be unambiguously placed on the island of inversion.

Journal Articles

Extended $$p_{3/2}$$ neutron orbital and the $$N = 32$$ shell closure in $$^{52}$$Ca

Enciu, M.*; Liu, H. N.*; Obertelli, A.*; Doornenbal, P.*; Nowacki, F.*; Ogata, Kazuyuki*; Poves, A.*; Yoshida, Kazuki; Achouri, N. L.*; Baba, Hidetada*; et al.

Physical Review Letters, 129(26), p.262501_1 - 262501_7, 2022/12

https://doi.org/10.1103/PhysRevLett.129.262501
 Times Cited Count：14 Percentile：84.80(Physics, Multidisciplinary)

The one-neutron knockout from $$^{52}$$Ca was performed at $$sim$$230 MeV/nucleon combined with prompt $$gamma$$ spectroscopy. The momentum distributions corresponding to the removal of $$1f_{7/2}$$ and $$2p_{3/2}$$ neutrons were measured. The cross sections are consistent with a shell closure at the neutron number $$N = 32$$, found as strong as at $$N = 28$$ and $$N = 34$$ in Ca isotopes from the same observables. The analysis of the momentum distributions leads to a difference of the root-mean-square radii of the neutron $$1_{f7/2}$$ and $$2p_{3/2}$$ orbitals of 0.61(23) fm, in agreement with the modified-shell-model prediction of 0.7 fm suggesting that the large root-mean-square radius of the $$2p_{3/2}$$ orbital in neutron-rich Ca isotopes is responsible for the unexpected linear increase of the charge radius with the neutron number.

Journal Articles

Local structure analysis of BiFeO$$_3$$-BaTiO$$_3$$ solid solutions

Yoneda, Yasuhiro; Kim, S.*; Mori, Shigeo*; Wada, Satoshi*

Japanese Journal of Applied Physics, 61(SN), p.SN1022_1 - SN1022_10, 2022/11

https://doi.org/10.35848/1347-4065/ac835d
 Times Cited Count：3 Percentile：27.65(Physics, Applied)

Local structural analysis of the (1-${it x}$) BiFeO$$_3$$-${it x}$BaTiO$$_3$$ solid solution was performed by PDF analysis of the data obtained in the synchrotron radiation high-energy X-ray diffraction experiment. First, when XAFS experiments were performed and sample screening was performed, it was found that structural fluctuations were large in the BiFeO$$_3$$-rich composition. Therefore, PDF analysis of a sample with BiFeO$$_3$$-rich composition was performed. As a result, it was found that although the average structure is a cubic structure, the local structure can be reproduced with a rhombohedral crystal structure, and there is a displacement that breaks the symmetry of the rhombohedral structure in a composition with a large fluctuation.

Journal Articles

Structure and properties of amorphous magnesium carbonate, a key material for geological storage of carbon dioxide

Kyono, Atsushi*; Yamamoto, Genichiro*; Yoneda, Yasuhiro; Okada, Satoru*

Isotope News, (783), p.23 - 27, 2022/10

Mineral traps are attracting attention as an underground storage method for carbon dioxide. Carbon dioxide laden groundwater reacts with basalt to form magnesite. The formed magnesium carbonate phase varies in many ways, but we tried to clarify the structure because all of them pass through amorphous magnesium carbonate. Pair distribution function using high-energy X-ray diffraction revealed that amorphous magnesium carbonate has a structure similar to that of hydromagnesite. It can be said that it is a safe sequestration method as a carbon dioxide storage technology.

Journal Articles

Influences of hydration-dehydration on local structure in layered perovskite LaSr$$_{3}$$Fe$$_{3}$$O$$_{10}$$

Yagi, Yutaro*; Wakita, Yudai*; Kagomiya, Isao*; Matsue, Ikuya*; Kakimoto, Kenichi*; Matsumura, Daiju; Yoneda, Yasuhiro

ChemistrySelect (Internet), 7(21), p.e202104575_1 - e202104575_7, 2022/06

https://doi.org/10.1002/slct.202104575
 Times Cited Count：0 Percentile：0.00(Chemistry, Multidisciplinary)

Journal Articles

A First glimpse at the shell structure beyond $$^{54}$$Ca; Spectroscopy of $$^{55}$$K, $$^{55}$$Ca, and $$^{57}$$Ca

Koiwai, Takuma*; Wimmer, K.*; Doornenbal, P.*; Obertelli, A.*; Barbieri, C.*; Duguet, T.*; Holt, J. D.*; Miyagi, Takayuki*; Navr$'a$til, P.*; Ogata, Kazuyuki*; et al.

Physics Letters B, 827, p.136953_1 - 136953_7, 2022/04

AA2021-0775.pdf:0.62MB

https://doi.org/10.1016/j.physletb.2022.136953
 Times Cited Count：6 Percentile：75.27(Astronomy & Astrophysics)

no abstracts in English

Journal Articles

Optimizing TiO$$_2$$ through water-soluble Ti complexes as raw material for controlling particle size and distribution of synthesized BaTiO$$_3$$ nanocubes

Nakashima, Koichi*; Hironaka, Kota*; Ouchi, Kazuma*; Ajioka, Mao*; Kobayashi, Yoshio*; Yoneda, Yasuhiro; Yin, S.*; Kakihana, Masato*; Sekino, Toru*

ACS Omega (Internet), 6(48), p.32517 - 32527, 2021/12

https://doi.org/10.1021/acsomega.1c04013
 Times Cited Count：7 Percentile：37.29(Chemistry, Multidisciplinary)

The BaTiO $$_3$$ nanoparticles synthesized by the hydrothermal method is examined by synchrotron X-ray and TEM observation. It was found that the particle size of synthesized BaTiO$$_3$$ depends on the particle size of the raw material of TiO$$_2$$. Succeeded in synthesizing 100 nm size BaTiO$$_3$$ nanocrystals showing uniform particle size distribution using TiO$$_2$$ nanoparticles with optimized particle size. The obtained BaTiO$$_3$$ nanocrystal is a tetragonal system of ferroelectric phase. A three-dimensional structure of BaTiO$$_3$$ nanoparticles could be obtained by the electron beam tomography.

Journal Articles

Nanoscale structural analysis of Bi$$_{0.5}$$Na$$_{0.5}$$TiO$$_3$$ in high-temperature phases

Yoneda, Yasuhiro; Noguchi, Yuji*

Japanese Journal of Applied Physics, 60(SF), p.SFFA08_1 - SFFA08_10, 2021/11

https://doi.org/10.35848/1347-4065/ac19fd
 Times Cited Count：5 Percentile：25.58(Physics, Applied)

Bi$$_{0.5}$$Na$$_{0.5}$$TiO$$_3$$ (abbreviated as BNT) is a lead-free material but exhibits relatively large piezoelectric properties, a lot of researches have been conducted. We performed local structural analysis using high-quality BNT with a stoichiometrically correct composition, and found a chemical order structure of Bi/Na in locally. BNT undergoes a phase transition to a cubic phase at 400$$^{circ}$$C. We estimated that a new disorder structure will appear in the high-temperature phase. In the high temperature phase, pair distribution function (PDF) analysis using synchrotron radiation high-energy X-rays was performed. As a result, we found that Bi shifts from 200$$^{circ}$$C, and this shift becomes an order parameter for the phase transition.

Journal Articles

Investigation of the ground-state spin inversion in the neutron-rich $$^{47,49}$$Cl isotopes

Linh, B. D.*; Corsi, A.*; Gillibert, A.*; Obertelli, A.*; Doornenbal, P.*; Barbieri, C.*; Chen, S.*; Chung, L. X.*; Duguet, T.*; G$'o$mez-Ramos, M.*; et al.

Physical Review C, 104(4), p.044331_1 - 044331_16, 2021/10

AA2021-0468.pdf:1.29MB

https://doi.org/10.1103/PhysRevC.104.044331
 Times Cited Count：9 Percentile：73.68(Physics, Nuclear)

no abstracts in English

235 (Records 1-20 displayed on this page)