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Atsushi Kubo

Japan Atomic Energy Agency

H指数:34

被引数:4,500

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First-principles-based equilibrium Monte Carlo simulations of Cr-rich cluster stability in Fe–Cr–Al alloys: Effects of Al content and vacancies on the transition from promotion to suppression

基于第一性原理的平衡蒙特卡罗模拟研究Fe–Cr–Al合金中富Cr团簇的稳定性：Al含量和空位对从促进到抑制转变的影响

Journal of Nuclear Materials

IF3.2

2025-10-150

PRE

Degradation of molecular structure and residual strength of polycarbonate under cyclic loading: Insights from coarse-grained molecular dynamics simulation

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2024-05-010

OA

Atomistic simulation for initiation of crystal slip deformation from surface of nanoscale copper single-crystal nanowires

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-06-012

PRE

Dynamic glass transition dramatically accelerates crack propagation in rubberlike solids

PHYSICAL REVIEW MATERIALS

IF3.4

2021-07-296

OAAI

Machine-Learning-Based Atomistic Model Analysis on High-Temperature Compressive Creep Properties of Amorphous Silicon Carbide

IF3.2

2021-03-257

OAAI

Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of molar mass and entanglement

聚碳酸酯变形和断裂的粗粒分子动力学模拟: 摩尔质量和缠结的影响

THEORETICAL AND APPLIED FRACTURE MECHANICS

IF5.6

2020-10-019

PREAI

Prediction of electronic structure in atomistic model using artificial neural network

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2019-10-0110

PREAI

Molecular dynamics study of deformation and fracture in SiC with angular dependent potential model

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-11-0110

PREAI

Velocity mode transition of dynamic crack propagation in hyperviscoelastic materials: A continuum model study

SCIENTIFIC REPORTS

IF3.9

2017-02-1014

OAAI

Density functional theory calculation of ideal strength of SiC and GaN: Effect of multi-axial stress

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2015-11-0127

PREAI

Development of Interatomic Potential for Molecular Dynamics Simulation of Ni/YSZ Anode in Solid Oxide Fuel Cells

solid oxide fuel cells

IF0

2013-10-061

PREAI

Atomistic Modeling and Ab Initio Calculations of Yttria-Stabilized Zirconia

solid oxide fuel cells

IF0

2013-10-062

PREAI

Phase transitions and equations of state of alkaline earth fluorides CaF2, SrF2, and BaF2 to Mbar pressures

PHYSICAL REVIEW B

IF3.7

2010-05-2768

PREAI

Intermediate-spin ferrous iron in lowermost mantle post-perovskite and perovskite

NATURE GEOSCIENCE

IF16.1

2008-09-14134

PREAI

Deviatoric stress and mean pressure in MgO compressed in a Kawai-type apparatus above 30 GPa: Evidence for reduction of deviatoric stress by annealing

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2008-09-013

PREAI

Melting curve of silicon to 15GPa determined by two-dimensional angle-dispersive diffraction using a Kawai-type apparatus with X-ray transparent sintered diamond anvils

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2008-09-0147

PREAI

Crystal structure and thermoelastic properties of (Mg0.91Fe0.09)SiO3 postperovskite up to 135 GPa and 2,700 K

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2008-05-2745

OAAI

Equation of state of the postperovskite phase synthesized from a natural (Mg,Fe)SiO3 orthopyroxene

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2006-02-2185

OAAI

High-pressure phases in SnO2 to 117 GPa -: art. no. 014105

PHYSICAL REVIEW B

IF3.7

2006-01-1396

PREAI

Improvement of high temperature tensile ductility in cubic ZrO2 through TiO2 addition

SCRIPTA MATERIALIA

IF5.6

2005-03-0112

PREAI