Kaoru Ohno - Publications, H-index & Citations

Kaoru Ohno

Yokohama National University

39H指数

427论文数

6.3K被引数

收录论文 100

发表时间

Data-driven discovery of novel synthesizable MAX phase materials 数据驱动的可合成新型MAX相材料发现

Applied Materials Today

IF6.9

2025-08-18

PREAI

Ehsan Alibagheri; Mohammad Khazaei; Mehdi Estili; S.Ali Moslehi; Kaoru Ohno; S.Mehdi Vaez Allaei

Prediction of superconductivity in Haeckelite compounds using first-principles calculations 利用第一性原理计算预测Haeckelite化合物的超导电性

iScience

IF4.1

2025-07-28

OAAI

Kaenat Hamidi; Mohammad Keivanloo; Mohammad Sandoghchi; Mohammad Reza Mohammadizadeh; Hannes Raebiger; Kenta Hongo; Ryo Maezono; Kaoru Ohno; Mohammad Khazaei

Non-Adiabatic Excited-State Time-Dependent GW (TDGW) Molecular Dynamics Simulation of Nickel-Atom Aided Photolysis of Methane to Produce a Hydrogen Molecule

NANOMATERIALS

IF4.3

2024-11-05

OAAI

Manjanath, Aaditya; Sahara, Ryoji; Kawazoe, Yoshiyuki; Ohno, Kaoru

All-electron first-principles GWΓ simulations for accurately predicting core-electron binding energies considering first-order three-point vertex corrections

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-10-15

PREAI

Yoneyama, Kenta; Noguchi, Yoshifumi; Ohno, Kaoru

Valley-Polarized Topological Phases with In-Plane Magnetization 具有面内磁化的谷极化拓扑相

NANO LETTERS

IF9.1

2024-10-08

PREAI

Barik, Ranjan Kumar; Mishra, Subhendu; Khazaei, Mohammad; Wang, Shiyao; Liang, Yunye; Sun, Yan; Ranjbar, Ahmad; Tan, Teck Leong; Wang, Junjie; Yunoki, Seiji; Ohno, Kaoru; Kawazoe, Yoshiyuki; Singh, Abhishek K.

Non-adiabatic excited-state time-dependent GW molecular dynamics (TDGW) satisfying extended Koopmans' theorem: An accurate description of methane photolysis

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-05-08

PREAI

Manjanath, Aaditya; Sahara, Ryoji; Ohno, Kaoru; Kawazoe, Yoshiyuki

Electron-capture decay rate of 7Be in cluster and crystal forms of beryllium: A first-principles study

PHYSICAL REVIEW C

IF3.4

2024-02-15

PREAI

Kuwahara, Riichi; Ohno, Kaoru; Ohtsuki, Tsutomu

Electronic and optical properties of C60/Ti2CT2 and C60/Ti3C2T2 (T = F, OH, or O) Heterostructures C60/Ti2CT2和C60/Ti3C2T2 (T = F，OH或O) 异质结构的电子和光学性质

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-09-01

PREAI

Hajiahmadi, Zahra; Khazaei, Mohammad; Ranjbar, Ahmad; Mostafaei, Alireza; Chertopalov, Sergii; Kuehne, Thomas D.; Cuniberti, Gianaurelio; Hosano, Hamid; Raebiger, Hannes; Ohno, Kaoru

Superlattice MAX Phases with A-Layers Reconstructed into 0D-Clusters, 1D-Chains, and 2D-Lattices

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-07-24

PREAI

Khazaei, Mohammad; Bae, Soungmin; Khaledialidusti, Rasoul; Ranjbar, Ahmad; Komsa, Hannu-Pekka; Khazaei, Somayeh; Bagheri, Mohammad; Wang, Vei; Mochizuki, Yasuhide; Kawamura, Mitsuaki; Cuniberti, Gianaurelio; Allaei, S. Mehdi Vaez; Ohno, Kaoru; Hosono, Hideo; Raebiger, Hannes

Electron-capture decay rate of 7Be encapsulated in a C70 fullerene cage

PHYSICAL REVIEW C

IF3.4

2023-07-05

PREAI

Ohtsuki, Tsutomu; Kuwahara, Riichi; Ohno, Kaoru

Electronic structure analysis of light-element-doped anatase TiO2 using all-electron GW approach

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-03-01

PREAI

Ishikawa, Takashi; Sahara, Ryoji; Ohno, Kaoru; Ueda, Kyosuke; Narushima, Takayuki

Development of the Bethe-Salpeter method considering second-order corrections for a GW electron-hole interaction kernel

PHYSICAL REVIEW B

IF3.7

2022-07-12

PREAI

Yamada, Satoka; Noguchi, Yoshifumi; Ishii, Kohei; Hirose, Daichi; Sugino, Osamu; Ohno, Kaoru

All-proportional solid solution versus two-phase coexistence in the Ti-V alloy by first-principles phase field and SQS methods

SCIENTIFIC REPORTS

IF3.9

2022-06-16

OAAI

Ohno, Kaoru; Kuwahara, Riichi; Pham, Thi Nu; Bhattacharyya, Swastibrata; Sahara, Ryoji

Electronic Structures of Group III-V Element Haeckelite Compounds: A Novel Family of Semiconductors, Dirac Semimetals, and Topological Insulators

ADVANCED FUNCTIONAL MATERIALS

IF19

2022-02-18

PREAI

Khazaei, Mohammad; Ranjbar, Ahmad; Kang, Yoon-Gu; Liang, Yunye; Khaledialidusti, Rasoul; Bae, Soungmin; Raebiger, Hannes; Wang, Vei; Han, Myung Joon; Mizoguchi, Hiroshi; Bahramy, Mohammad S.; Kuhne, Thomas D.; Belosludov, Rodion V.; Ohno, Kaoru; Hosono, Hideo

Normalization of exact quasiparticle wave functions in the Green's function method guaranteed by the Ward identity

PHYSICAL REVIEW B

IF3.7

2021-11-29

OAAI

Nakashima, Takeru; Raebiger, Hannes; Ohno, Kaoru

Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method (vol 191, 110284, 2021)

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-09-01

OAAI

Ohno, Kaoru; Tsuchiya, Monami; Kuwahara, Riichi; Sahara, Ryoji; Bhattacharyya, Swastibrata; Pham, Thi Nu

Effect of the Pt concentration on microstructures of Ti-Pt alloys using the first-principles phase field method

ACTA MATERIALIA

IF9.3

2021-08-01

OAAI

Thi Nu Pham; Ohno, Kaoru; Sahara, Ryoji; Kuwahara, Riichi; Bhattacharyya, Swastibrata

Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method (vol 191, 110284, 2021)

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-08-01

PREAI

Ohno, Kaoru; Tsuchiya, Monami; Kuwahara, Riichi; Sahara, Ryoji; Bhattacharyya, Swastibrata; Pham, Thi Nu

Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-04-01

OAAI

Ohno, Kaoru; Tsuchiya, Monami; Kuwahara, Riichi; Sahara, Ryoji; Bhattacharyya, Swastibrata; Pham, Thi Nu

MXene Phase with C3 Structure Unit: A Family of 2D Electrides 具有C3结构单元的MXene相: 2D电石族

ADVANCED FUNCTIONAL MATERIALS

IF19

2021-03-29

PREAI

Bae, Soungmin; Espinosa-Garcia, William; Kang, Yoon-Gu; Egawa, Noriyuki; Lee, Juho; Kuwahata, Kazuaki; Khazaei, Mohammad; Ohno, Kaoru; Kim, Yong-Hoon; Han, Myung Joon; Hosono, Hideo; Dalpian, Gustavo M.; Raebiger, Hannes

研究方向