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相关论文: Influence of Hydrogen on Dislocation Relaxation in…

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We investigate the effect of hydrogen on the mobility of a screw dislocation in body-centered cubic (bcc) iron using first-principles calculations, and show that an increase of screw dislocation velocity is expected for a limited…

材料科学 · 物理学 2013-10-16 M. Itakura , H. Kaburaki , M. Yamaguchi , T. Okita

The influence of hydrogen on dislocation junctions was analysed by incorporating a hydrogen dependent core force into nodal based discrete dislocation dynamics. Hydrogen reduces the core energy of dislocations, which reduces the magnitude…

材料科学 · 物理学 2020-04-08 Haiyang Yu , Ivaylo H. Katzarov , Anthony T. Paxton , Alan C. F. Cocks , Edmund Tarleton

Modeling hydrogen diffusion and its absorption in traps is a fundamental first step towards the understanding and prediction of hydrogen embrittlement. In this study, a multiscale approach which includes DFT simulations, OkMC, and…

材料科学 · 物理学 2025-12-22 Gonzalo Álvarez , Álvaro Ridruejo , Javier Segurado

In this paper we present experimental data of ultrasonic velocity and attenuation obtained in a high purity crystalline sample of cooper hydrogenated by gaseous charge. The sample is oriented in the <111> crystallographic direction and aged…

材料科学 · 物理学 2015-03-17 A. Moreno-Gobbi , G. Zamir , J. A. Eiras

The interaction between dislocations is fundamental to plastic deformation, work hardening, and defect accumulation. While extensive research has focused on the impact of solutes on individual dislocations, how solutes affect…

材料科学 · 物理学 2024-09-25 Jie Hou , Ducheng Peng , Xiang-Shan Kong , Huiqiu Deng , Wangyu Hu , Cheng Chen , Jun Song

Hydrogen embrittlement (HE) poses a significant challenge in the mechanical integrity of iron and its alloys. This study explores the influence of hydrogen atoms on two distinct grain boundaries (GBs), $\Sigma37$ and $\Sigma3$, in…

材料科学 · 物理学 2024-07-04 Aynour Khosravi , Jun Song , Normand Mousseau

In an attempt to bridge the gap between atomistic and continuum plasticity simulations of hydrogen in iron, we present three dimensional discrete dislocation plasticity simulations incorporating the hydrogen elastic stress and a hydrogen…

材料科学 · 物理学 2019-06-10 Haiyang Yu , Alan Cocks , Edmund Tarleton

Structural defects in materials such as vacancies, grain boundaries, and dislocations may trap hydrogen and a local accumulation of hydrogen at these defects can lead to the degradation of the materials properties. An important aspect in…

材料科学 · 物理学 2019-06-18 Yaojun A. Du , Jutta Rogal , Ralf Drautz

Point defects such as interstitial atoms are known to be attracted to screw dislocations. Understanding these interaction mechanisms is key to predicting the plasticity of real materials. Using a new machine learning interatomic potential…

材料科学 · 物理学 2026-05-28 Matthew Nutter , James R. Kermode , Albert P. Bartók

The interplay of screw dislocations with carbon atoms is investigated in tungsten at high temperature using in situ straining experiments in a transmission electron microscope (TEM) and through ab initio calculations. When the temperature…

材料科学 · 物理学 2021-11-24 Guillaume Hachet , Daniel Caillard , Lisa Ventelon , Emmanuel Clouet

We investigate hydrogen (H) and mono and divacancy-hydrogen complexes (VH$_x$ and V$_2$H$_x$) diffusion in body-centered-cubic (BCC) iron using the kinetic Activation-Relaxation Technique (k-ART), an off-lattice kinetic Monte Carlo approach…

材料科学 · 物理学 2024-06-19 Aynour Khosravi , Jun Song , Normand Mousseau

Hydrogen-vacancy interactions play an important role in governing hydrogen transport and embrittlement in body-centered cubic (BCC) metals. In this study, a multiscale approach combining density functional theory (DFT) and kinetic Monte…

材料科学 · 物理学 2026-05-28 Vallinathan K , Gurpreet Kaur , Sharat Chandra

Interactions among dislocations and solute atoms are the basis of several important processes in metals plasticity. In body-centered cubic (bcc) metals and alloys, low-temperature plastic flow is controlled by screw dislocation glide, which…

材料科学 · 物理学 2018-04-18 Yue Zhao , Jaime Marian

Hydrogen atoms absorbed by metals in the hydrogen-containing environments can lead to the premature fracture of the metal components used in load-bearing conditions. Since metals used in practice are mostly polycrystalline, grain boundaries…

We present a new framework to quantify the effect of hydrogen on dislocations using large scale three-dimensional (3D) discrete dislocation dynamics (DDD) simulations. In this model, the first order elastic interaction energy associated…

材料科学 · 物理学 2018-01-31 Yejun Gu , Jaafar A. El-Awady

A multiscale approach based on molecular dynamics (MD) and kinetic Monte Carlo (kMC) methods is developed to simulate the dynamics of an $\langle \mathbf{a} \rangle$ screw dislocation in $\alpha$-Ti. The free energy barriers for the core…

材料科学 · 物理学 2023-12-22 Anwen Liu , Tongqi Wen , Jian Han , David J. Srolovitz

Isolated kinks on thermally fluctuating (1/2)<111> screw, <100> edge and (1/2)<111> edge dislocations in bcc iron are simulated under zero stress conditions using molecular dynamics (MD). Kinks are seen to perform stochastic motion in a…

材料科学 · 物理学 2013-02-26 T. D. Swinburne , S. L. Dudarev , S. P. Fitzgerald , M. R. Gilbert , A. P. Sutton

The interaction between carbon and screw dislocations in tungsten is investigated using ab initio calculations. The presence of carbon atoms in the vicinity of the dislocation induces a reconstruction, with the dislocation relaxing to a…

材料科学 · 物理学 2021-06-14 Guillaume Hachet , Lisa Ventelon , François Willaime , Emmanuel Clouet

Hydrogen (H) induced damage in metals has been a long-standing woe for many industrial applications. One form of such damage is linked to H clustering, for which the atomic origin remains contended, particularly for non-hydride forming…

材料科学 · 物理学 2020-05-15 Jie Hou , Xiang-Shan Kong , C. S. Liu , Jun Song

Screw dislocations in bcc metals display non-planar cores at zero temperature which result in high lattice friction and thermally activated strain rate behavior. In bcc W, electronic structure molecular statics calculations reveal a…

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