Kaoru Ohno
Yokohama National University
H-index: 37
Asia-Japan
Top articles of Kaoru Ohno
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Time-dependent GW molecular dynamics for an accurate mechanistic description of the dynamics of chemical reactions | Bulletin of the American Physical Society | Aaditya Manjanath Ryoji Sahara Kaoru Ohno Yoshiyuki Kawazoe | 2024/3/7 |
Electron-capture decay rate of in cluster and crystal forms of beryllium: A first-principles study | Physical Review C | Riichi Kuwahara Kaoru Ohno Tsutomu Ohtsuki | 2024/2/15 |
Microstructures in Iron-rich FeSi Alloys by First-principles Phase Field and Special Quasirandom Structure Methods | ISIJ International | Kaoru Ohno Riichi Kuwahara Ryoji Sahara Thi Nu Pham Swastibrata Bhattacharyya | 2023/3/15 |
Electronic structure analysis of light-element-doped anatase TiO2 using all-electron GW approach | Computational Materials Science | Takashi Ishikawa Ryoji Sahara Kaoru Ohno Kyosuke Ueda Takayuki Narushima | 2023/3/5 |
Electronic and optical properties of C60/Ti2CT2 and C60/Ti3C2T2 (T= F, OH, or O) Heterostructures | Zahra Hajiahmadi Mohammad Khazaei Ahmad Ranjbar Alireza Mostafaei Sergii Chertopalov | 2023/7/3 | |
Electron-capture decay rate of ⁷Be encapsulated in a C₇₀ fullerene cage | Physical Review C | Tsutomu Ohtsuki Riichi Kuwahara Kaoru Ohno | 2023 |
Superlattice MAX Phases with A-Layers Reconstructed into 0D-Clusters, 1D-Chains, and 2D-Lattices | The Journal of Physical Chemistry C | Mohammad Khazaei Soungmin Bae Rasoul Khaledialidusti Ahmad Ranjbar Hannu-Pekka Komsa | 2023/7/24 |
Electron-capture decay rate of encapsulated in a fullerene cage | Physical Review C | Tsutomu Ohtsuki Riichi Kuwahara Kaoru Ohno | 2023/7/5 |
All-proportional solid solution versus two-phase coexistence in the Ti–V alloy by first-principles phase field and SQS methods | Scientific Reports | Kaoru Ohno Riichi Kuwahara Thi Nu Pham Swastibrata Bhattacharyya Ryoji Sahara | 2022/6/16 |
Electronic Structures of Group III–V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators | Advanced Functional Materials | Mohammad Khazaei Ahmad Ranjbar Yoon‐Gu Kang Yunye Liang Rasoul Khaledialidusti | 2022/5 |
Extended quasiparticle approach to non-resonant and resonant X-ray emission spectroscopy | Physical Chemistry Chemical Physics | Kaoru Ohno Tsubasa Aoki | 2022 |
Position Dependent Dielectric Function Near the Cu Surface | Journal of the Physical Society of Japan | Yuki Sakamoto Katsushi Fujii Shinichiro Nakamura Kaoru Ohno | 2022/11/15 |
Electronic structure of Li+@ C 60 adsorbed on methyl-ammonium lead iodide perovskite CH 3 NH 3 PbI 3 surfaces | Materials Advances | Khian-Hooi Chew Riichi Kuwahara Kaoru Ohno | 2022 |
Development of the Bethe-Salpeter method considering second-order corrections for a electron-hole interaction kernel | Physical Review B | Satoka Yamada Yoshifumi Noguchi Kohei Ishii Daichi Hirose Osamu Sugino | 2022/7/12 |
Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method (vol 191, 110284, 2021) | Computational Materials Science | Kaoru Ohno Monami Tsuchiya Riichi Kuwahara Ryoji Sahara Swastibrata Bhattacharyya | 2021/4/15 |
High-throughput computational discovery of ternary-layered MAX phases and prediction of their exfoliation for formation of 2D MXenes | Chemistry of Materials | Jiahong Shen Vinay I Hegde Jiangang He Yi Xia Chris Wolverton | 2021/12/17 |
MXene Phase with C3 Structure Unit: A Family of 2D Electrides | Advanced Functional Materials | Soungmin Bae William Espinosa-Garcia Yoon-Gu Kang Noriyuki Egawa Juho Lee | 2021/3/29 |
Erratum to “Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method”[Comput. Mater. Sci. 191 (2021) 110284] | Computational Materials Science | Kaoru Ohno Monami Tsuchiya Riichi Kuwahara Ryoji Sahara Swastibrata Bhattacharyya | 2021/9/1 |
Photo-energy conversion efficiency of CH 3 NH 3 PbI 3/C 60 heterojunction perovskite solar cells from first-principles | Materials Advances | Khian-Hooi Chew Riichi Kuwahara Kaoru Ohno | 2021 |
A Monte Carlo simulation of water+ oil+ ABA block copolymer ternary system. I. Patterns in thermal equilibrium | AIP Advances | Natsuko Sugimura Kaoru Ohno | 2021/5/1 |
