FusionPapers
図版検索トレンドwiki日本の研究
© 2026 FUSIONPAPERS
About法務情報
トップに戻る

Molecular dynamics study of the diffusion properties of H in Fe with point defects

Tao Lu, Guo-Jian Niu, Yuping Xu, Jing Wang, Xiao-Chun Li2016年Fusion Engineering and DesignIF 1.7出版社

wiki

Molecular dynamics
この論文にはまだAI要約がありません。

関連論文

Molecular dynamics simulations of the diffusion characteristics on the Fe-W interfaces system

2020Fusion Engineering and Design

Molecular dynamics study on the diffusion behavior of Li in the grain boundaries of α-Fe

2016Fusion Engineering and Design

Benchmarking the diffusion and viscosity of H-He mixtures in warm dense matter regime by quantum molecular dynamics simulations

2017Physics of Plasmas

Molecular dynamics modelling of the stress effect on diffusion behavior of hydrogen in tungsten

2024Fusion Engineering and Design

Molecular Understanding of Diffusion in Confinement

2005PHYSICAL REVIEW LETTERS

Evidence for Vacancy Mechanism in Grain Boundary Diffusion in bcc Iron: A Molecular-Dynamics Study

1981PHYSICAL REVIEW LETTERS

Molecular dynamics evaluation of self-diffusion in Yukawa systems

2000Physics of Plasmas

Rapid local diffusion of hydrogen in niobium revealed by a molecular-dynamics study

1993PHYSICAL REVIEW LETTERS

Multi-charge-state molecular dynamics and self-diffusion coefficient in the warm dense matter regime

2018Physics of Plasmas

Scaling of the time-dependent diffusion coefficient by molecular dynamics simulation

1993PHYSICAL REVIEW LETTERS