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M

Mitsuhiro Itakura

Japan Atomic Energy Agency

26H指数
135论文数
2.4K被引数
收录论文 37
发表时间
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Accurate prediction of oxygen solution enthalpy in liquid sodium with SCAN-family machine-learning potentials利用SCAN家族机器学习势能准确预测液态钠中的氧溶解焓
errComputational Materials Science
IF3.3
err2026-07-01
err0
PREAI
errGil, Junhyoung; Itakura, Mitsuhiro; Kobayashi, Keita
err分享
err收藏
Spin neural network potential for magnetic phase transitions in uranium dioxide二氧化铀中磁性相变的自旋神经网络势
errMaterialia
IF2.9
err2026-07-01
err0
PREAI
errKobayashi, Keita; Nakamura, Hiroki; Itakura, Mitsuhiro
err分享
err收藏
Reconsideration of Numerical Model for Hydrogen ThermalDesorption Spectra of Iron with Hydrogen-Enhanced Strain-InducedVacancies重新考虑氢增强应变诱导空位对铁的热脱附谱的数值模型
errMETALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
IF2.5
err2026-01-01
err0
errOAAI
errEbihara, Ken-ichi; Yamaguchi, Masatake; Itakura, Mitsuhiro
err分享
err收藏
First-principles calculations of hydrogen trapping energy at an edge dislocation core in iron铁中位错核处氢捕获能的第一性原理计算
errScripta Materialia
IF5.6
err2025-07-19
err0
PREAI
errMasatake Yamaguchi; Ken-ichi Ebihara; Mitsuhiro Itakura
err分享
err收藏
Quantitative estimation method of the effect of segregated solute on hydrogen-enhanced decohesion at a grain boundary
errSCRIPTA MATERIALIA
IF5.6
err2025-01-01
err0
PREAI
errYamaguchi, Masatake; Ebihara, Ken-ichi; Itakura, Mitsuhiro; Tsuru, Tomohito
err分享
err收藏
Machine learning molecular dynamics reveals the structural origin of the first sharp diffraction peak in high-density silica glasses
errSCIENTIFIC REPORTS
IF3.9
err2023-11-16
err10
errOAAI
errKobayashi, Keita; Okumura, Masahiko; Nakamura, Hiroki; Itakura, Mitsuhiro; Machida, Masahiko; Urata, Shingo; Suzuya, Kentaro
err分享
err收藏
Meso-timescale atomistic simulations on coalescence process of He bubbles in Fe by SEAKMC method
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-10-01
err2
PREAI
errYamamoto, Y.; Hayakawa, S.; Okita, T.; Itakura, M.
err分享
err收藏
Dynamic interaction between dislocations and obstacles in bcc iron based on atomic potentials derived using neural networks
errPHYSICAL REVIEW MATERIALS
IF3.4
err2023-06-27
err3
PREAI
errMori, Hideki; Tsuru, Tomohito; Okumura, Masahiko; Matsunaka, Daisuke; Shiihara, Yoshinori; Itakura, Mitsuhiro
err分享
err收藏
Long-timescale transformations of self-interstitial atom clusters of Cu using the SEAKMC method: The effect of setting an activation energy threshold for saddle point searches
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-02-01
err1
errOAAI
errHayakawa, S.; Yamamoto, Y.; Okita, T.; Itakura, M.; Suzuki, K.
err分享
err收藏
Molecular dynamics simulation to elucidate effects of spatial geometry on interactions between an edge dislocation and rigid, impenetrable precipitate in Cu
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-12-01
err5
errOAAI
errTsugawa, K.; Hayakawa, S.; Okita, T.; Aichi, M.; Itakura, M.; Suzuki, K.
err分享
err收藏
Atomistic weak interaction criterion for the specificity of liquid metal embrittlement
errSCIENTIFIC REPORTS
IF3.9
err2022-07-04
err5
errOAAI
errYamaguchi, Masatake; Tsuru, Tomohito; Itakura, Mitsuhiro; Abe, Eiji
err分享
err收藏
Molecular dynamics simulations to quantify the interaction of a rigid and impenetrable precipitate with an edge dislocation in Cu
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-07-01
err16
errOAAI
errTsugawa, K.; Hayakawa, S.; Iwase, Y.; Okita, T.; Suzuki, K.; Itakura, M.; Aichi, M.
err分享
err收藏
Machine learning molecular dynamics simulations toward exploration of high-temperature properties of nuclear fuel materials: case study of thorium dioxide
errSCIENTIFIC REPORTS
IF3.9
err2022-06-13
err14
errOAAI
errKobayashi, Keita; Okumura, Masahiko; Nakamura, Hiroki; Itakura, Mitsuhiro; Machida, Masahiko; Cooper, Michael W. D.
err分享
err收藏
Modeling changes in the second harmonic generation of ultrasonic waves having wavelengths beyond the length scale of conventional molecular dynamics
errMATERIALIA
IF2.9
err2022-03-01
err4
errOAAI
errMori, Syo; Matsuda, Nayuta; Okita, Taira; Aichi, Masaatsu; Itakura, Mitsuhiro; Suzuki, Katsuyuki
err分享
err收藏
Dislocation core structure and motion in pure titanium and titanium alloys: A first-principles study
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-02-01
err19
errOAAI
errTsuru, Tomohito; Itakura, Mitsuhiro; Yamaguchi, Masatake; Watanabe, Chihiro; Miura, Hiromi
err分享
err收藏
Construction of machine-learning Zr interatomic potentials for identifying the formation process of c-type dislocation loops
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-02-01
err7
errOAAI
errOkita, T.; Terayama, S.; Tsugawa, K.; Kobayashi, K.; Okumura, M.; Itakura, M.; Suzuki, K.
err分享
err收藏
Self-learning hybrid Monte Carlo method for isothermal-isobaric ensemble: Application to liquid silica
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-15
err10
errOAAI
errKobayashi, Keita; Nagai, Yuki; Itakura, Mitsuhiro; Shiga, Motoyuki
err分享
err收藏
Molecular dynamic simulations evaluating the effect of the stacking fault energy on defect formations in face-centered cubic metals subjected to high-energy particle irradiation
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-07-01
err10
errOAAI
errTerayama, Satoshi; Iwase, Yuuki; Hayakawa, Sho; Okita, Taira; Itakura, Mitsuhiro; Suzuki, Katsuyuki
err分享
err收藏
Machine learning potentials for tobermorite minerals雪硅钙石矿物的机器学习潜力
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-02-01
err25
errOAAI
errKobayashi, Keita; Nakamura, Hiroki; Yamaguchi, Akiko; Itakura, Mitsuhiro; Machida, Masahiko; Okumura, Masahiko
err分享
err收藏
Density functional theory study of solute cluster growth processes in Mg-Y-Zn LPSO alloys
errACTA MATERIALIA
IF9.3
err2021-01-01
err30
errOAAI
errItakura, Mitsuhiro; Yamaguchi, Masatake; Egusa, Daisuke; Abe, Eiji
err分享
err收藏

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