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Yasushi Shibuta

The University of Tokyo

46H指数
287论文数
6.6K被引数
收录论文 79
发表时间
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Combined first-principles calculation and machine learning for the strength of segregated grain boundaries in aluminum结合第一性原理计算与机器学习研究铝中偏聚晶界的强度
errMaterials Research Letters
IF7.9
err2026-07-13
err0
errOAAI
errXuan Zhang; Liang Zhang; Jiaqing Li; Che Zhang; Linfei Shuai; Yasushi Shibuta; Xiaoxu Huang
err分享
err收藏
Atomic-Scale Polycrystal Reconstruction Using Diffusion Models原子尺度多晶重构利用扩散模型
errMaterials Transactions
IF1.9
err2026-01-01
err0
PREAI
errIshihara, Tomokazu; Sato, Ryuhei; Shibuta, Yasushi
err分享
err收藏
Molecular Dynamics Study of Polymer Coiling in a Water-Organic Binary Solvent System聚合物在水-有机二元溶剂体系中的缠结分子动力学研究
errACS OMEGA
IF4.3
err2025-12-01
err0
PREAI
errKawakami, Shinya; Sato, Ryuhei; Ejima, Hirotaka; Ujii, Takahiro; Sato, Koichi; Ichiki, Takanori; Shibuta, Yasushi
err分享
err收藏
Visualizing Concerted Ion Migration of Superionic Conductors via Directed Graphs
errCHEMISTRY OF MATERIALS
IF7
err2025-12-01
err0
PREAI
errSato, Ryuhei; Ando, Yasunobu; Sau, Kartik; Shibuta, Yasushi
err分享
err收藏
Progress in machine learning interatomic potential and its applications in materials science机器学习原子间势能的进展及其在材料科学中的应用
errProgress in Natural Science: Materials International
IF0
err2025-11-26
err0
PREAI
errLiang Zhang; Yuxuan Wan; Yasushi Shibuta; Xiaoxu Huang
err分享
err收藏
Metadynamics for solid-liquid coexistence system of binary alloys二元合金固液共存体系的元动力学
errActa Materialia
IF9.3
err2025-07-16
err0
errOAAI
errTakumu Yamamura; Ryuhei Sato; Yasushi Shibuta
err分享
err收藏
Molecular dynamics simulation of solute trapping and drag in rapidly solidified Al-Cu alloys
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2025-03-01
err0
PREAI
errKonishi, Keita; Shibuta, Yasushi; Ohno, Munekazu
err分享
err收藏
Molecular dynamics simulation of excess vacancy formation during rapid solidification of pure metals
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2025-01-01
err0
PREAI
errYazawa, Tomoya; Shibuta, Yasushi; Ohno, Munekazu
err分享
err收藏
Dynamic Correlation Analysis between Stress-Strain Curve and Polymer Film Structure Using Persistent Homology
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-12-02
err0
errOAAI
errSato, Ryuhei; Kawakami, Shinya; Ejima, Hirotaka; Ujii, Takahiro; Sato, Koichi; Ichiki, Takanori; Shibuta, Yasushi
err分享
err收藏
Predicting the grain boundary segregation energy of solute atoms in aluminum by first-principles calculation and machine learning通过第一性原理计算和机器学习预测铝中溶质原子的晶界偏聚能
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2024-12-01
err4
PREAI
errZhang, Xuan; Zhang, Liang; Wan, Yuxuan; Shibuta, Yasushi; Huang, Xiaoxu
err分享
err收藏
Structural evolution and mechanical response of multiple Al E5(210) grain boundaries with segregation of solute atoms: First-principles study
errMATERIALIA
IF2.9
err2024-09-01
err0
PREAI
errZhang, Liang; Zhang, Zhihui; Zhang, Xuan; Shibuta, Yasushi; Huang, Xiaoxu
err分享
err收藏
Morphological diversity in directionally-solidified microstructures with varying anisotropy of solid-liquid interfacial free energy
errJOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T
IF6.6
err2024-05-01
err1
errOAAI
errKim, Geunwoo; Takaki, Tomohiro; Shibuta, Yasushi; Ko, Hyunseok; Ohno, Munekazu
err分享
err收藏
Molecular Dynamics Simulation of Adhesion of Additive Molecules in Paint Materials toward Enhancement of Anticorrosion Performance
errACS OMEGA
IF4.3
err2024-01-12
err2
errOAAI
errSuzuki, Hiroyuki; Ejima, Hirotaka; Ohnishi, Isamu; Ichiki, Takanori; Shibuta, Yasushi
err分享
err收藏
Prediction of potential energy profiles of molecular dynamic simulation by graph convolutional networks
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-10-01
err2
errOAAI
errNoda, Kota; Shibuta, Yasushi
err分享
err收藏
Prediction of microstructure evolution at the atomic scale by deep generative model in combination with recurrent neural networks深度生成模型与递归神经网络相结合的原子尺度微结构演化预测
errACTA MATERIALIA
IF9.3
err2023-10-01
err4
errOAAI
errSase, Kohei; Shibuta, Yasushi
err分享
err收藏
Coarse-grained molecular dynamic model for metallic materials
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-09-01
err12
errOAAI
errChalamet, Loic; Rodney, David; Shibuta, Yasushi
err分享
err收藏
Validating a mean-field theory via large-scale phase-field simulations for abnormal grain growth induced by nonuniform grain boundary properties
errJOURNAL OF MATERIALS SCIENCE
IF3.9
err2022-09-07
err2
PREAI
errMiyoshi, Eisuke; Ohno, Munekazu; Shibuta, Yasushi; Yamanaka, Akinori; Takaki, Tomohiro
err分享
err收藏
Inverse analysis of anisotropy of solid-liquid interfacial free energy based on machine learning
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-05-01
err1
errOAAI
errKim, Geunwoo; Yamada, Ryo; Takaki, Tomohiro; Shibuta, Yasushi; Ohno, Munekazu
err分享
err收藏
Ultrastrong underwater adhesion on diverse substrates using non-canonical phenolic groups
errNATURE COMMUNICATIONS
IF15.7
err2022-04-13
err76
errOAAI
errCheng, Bohan; Yu, Jinhong; Arisawa, Toma; Hayashi, Koki; Richardson, Joseph J.; Shibuta, Yasushi; Ejima, Hirotaka
err分享
err收藏
Time invariance of three-dimensional morphology of equiaxed dendrite: A phase-field study
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-03-01
err4
errOAAI
errYamada, Ryo; Kudo, Mikihiro; Kim, Geunwoo; Takaki, Tomohiro; Shibuta, Yasushi; Ohno, Munekazu
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Adri C. T. van Duin
H 指数: 114 · 论文数: 821
A
Annemie Bogaerts
H 指数: 102 · 论文数: 981
T
Toshio Suzuki
H 指数: 79 · 论文数: 1.3K
S
Shigeo Maruyama
H 指数: 75 · 论文数: 833
J
Jinhong Yu
H 指数: 73 · 论文数: 326
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