Yoshichika Ōnuki
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Yoshichika Ōnuki has a total of 34 co-authors. Here are the top co-authors by number of shared publications:
- Dai Aoki
Institute for Materials Research
2 shared publications Fuminori Honda
Institute for Materials Research, Tohoku University, Oarai, Ibaraki 311-1313, Japan
2 shared publicationsHisatomo Harima
Graduate School of Science, Kobe University, Kobe 657-8501, Japan
2 shared publicationsRikio Settai
Department of Physics, Niigata University, Niigata 950-2181, Japan
2 shared publicationsTetsuya Takeuchi
Low Temperature Center, Osaka University, Osaka 560-0043, Japan
2 shared publicationsA. Nakamura
Institute for Materials Research, Tohoku University, Oarai, Japan
1 shared publication
Latest Publications
- 18 October 2016
- Published by IOP Publishing in Reports on Progress in Physics
- Vol. 79 (11) , 114501
High-quality single crystal growth and strongly correlated electronic states in rare earth and actinide compounds
We review the nature of strongly correlated electronic states in rare earth and actinide compounds, focusing on localized versus itinerant electronic states in CeRhIn5, quantum critical phenomena in YbIr2Zn20, residual resistivity in CeCu6, metamagnetism in heavy fermion compounds, and unconventional superconductivity in CeIrSi3 without inversion symmetry in the crystal structure, emphasizing that sample quality is essentially important to clarify the characteristic features for the heavy fermion compounds.
- 18 October 2016
- Published by IOP Publishing in Reports on Progress in Physics
- Vol. 79 (11) , 114501
High-quality single crystal growth and strongly correlated electronic states in rare earth and actinide compounds
We review the nature of strongly correlated electronic states in rare earth and actinide compounds, focusing on localized versus itinerant electronic states in CeRhIn5, quantum critical phenomena in YbIr2Zn20, residual resistivity in CeCu6, metamagnetism in heavy fermion compounds, and unconventional superconductivity in CeIrSi3 without inversion symmetry in the crystal structure, emphasizing that sample quality is essentially important to clarify the characteristic features for the heavy fermion compounds.
- 31 August 2016
- Published by Taylor & Francis in Philosophical Magazine
- Vol. 97 (36) , 3399-3414
Divalent, trivalent, and heavy fermion states in Eu compounds
Most of the Eu compounds are in the divalent (Eu ) electronic state and order magnetically. On the other hand, the Eu-trivalent (Eu ) compounds exist but are small in number. An energy difference between the Eu and Eu states is, however, not extremely large. Therefore, the valence transition occurs in some Eu compounds. We present the characteristic properties of the Eu compounds from several viewpoints: a canting magnetisation in the Eu -antiferromagnets, the Fermi surface property in the Eu -compounds of EuPd and EuCo Si , the heavy fermion state in EuNi P , the temperature-induced valence transition in EuPd Si , the pressure-induced valence transition in EuRh Si and EuRu P , and the heavy fermion state approaching to the quantum critical point with increasing pressure in Eu Ni Ge .
- 31 August 2016
- Published by Taylor & Francis in Philosophical Magazine
- Vol. 97 (36) , 3399-3414
Divalent, trivalent, and heavy fermion states in Eu compounds
Most of the Eu compounds are in the divalent (Eu ) electronic state and order magnetically. On the other hand, the Eu-trivalent (Eu ) compounds exist but are small in number. An energy difference between the Eu and Eu states is, however, not extremely large. Therefore, the valence transition occurs in some Eu compounds. We present the characteristic properties of the Eu compounds from several viewpoints: a canting magnetisation in the Eu -antiferromagnets, the Fermi surface property in the Eu -compounds of EuPd and EuCo Si , the heavy fermion state in EuNi P , the temperature-induced valence transition in EuPd Si , the pressure-induced valence transition in EuRh Si and EuRu P , and the heavy fermion state approaching to the quantum critical point with increasing pressure in Eu Ni Ge .
- Open Access
- 18 March 2015
- Published by IOP Publishing in Journal of Physics: Conference Series
- Vol. 592 (1) , 012049
Mass Enhancement of Nearly Trivalent Compound EuCo2Si2: Studied by the de Haas-van Alphen Experiments and Energy Band Calculations
We succeeded in growing single crystals of EuCo2Si2 by the Bridgman method, and carried out the de Haas-van Alphen (dHvA) experiments. EuCo2Si2 was previously studied from a viewpoint of the trivalent electronic state on the basis of the magnetic susceptibility and X-ray absorption experiments, whereas most of the other Eu compounds order magnetically, with the divalent electronic state. The detected dHvA branches in the present experiments are found to be explained by the results of the full potential linearized augmented plane wave energy band calculations on the basis of a local density approximation (LDA) for YCo2Si2 (LDA) and EuCo2Si2 (LDA + U), revealing the trivalent electronic state. The detected cyclotron effective masses are moderately large, ranging from 1.2 to 2.9 m0.
- 18 March 2015
- Published by IOP Publishing in Journal of Physics: Conference Series
- Vol. 592 (1) , 012049
Open AccessMass Enhancement of Nearly Trivalent Compound EuCo2Si2: Studied by the de Haas-van Alphen Experiments and Energy Band Calculations
We succeeded in growing single crystals of EuCo2Si2 by the Bridgman method, and carried out the de Haas-van Alphen (dHvA) experiments. EuCo2Si2 was previously studied from a viewpoint of the trivalent electronic state on the basis of the magnetic susceptibility and X-ray absorption experiments, whereas most of the other Eu compounds order magnetically, with the divalent electronic state. The detected dHvA branches in the present experiments are found to be explained by the results of the full potential linearized augmented plane wave energy band calculations on the basis of a local density approximation (LDA) for YCo2Si2 (LDA) and EuCo2Si2 (LDA + U), revealing the trivalent electronic state. The detected cyclotron effective masses are moderately large, ranging from 1.2 to 2.9 m0.
- 7 March 2013
- Published by Wiley in Physica Status Solidi (b)
- Vol. 250 (3) , 583-588
Heavy‐fermion superconductivity and Fermi‐surface properties under pressure
- 7 March 2013
- Published by Wiley in Physica Status Solidi (b)
- Vol. 250 (3) , 583-588
Heavy‐fermion superconductivity and Fermi‐surface properties under pressure