钨
氢
材料科学
俘获
位错
放气
分子动力学
化学物理
等离子体
压力(语言学)
原子物理学
复合材料
冶金
化学
计算化学
物理
有机化学
量子力学
哲学
语言学
生物
生态学
作者
R.D. Smirnov,S. I. Krasheninnikov
出处
期刊:Nuclear Fusion
[IOP Publishing]
日期:2018-10-05
卷期号:58 (12): 126016-126016
被引量:21
标识
DOI:10.1088/1741-4326/aae2c7
摘要
The molecular dynamics simulations of trapping of hydrogen atoms in tungsten are presented. The simulations reveal formation of platelet-like structures of self-trapped hydrogen induced by stresses in tungsten, in particular, those produced by dislocations, at the interstitial hydrogen concentrations at.%. The spontaneous hydrogen platelet formation in absence of dislocations and external stresses has been also observed at the higher hydrogen concentrations at.%. It is shown that the platelets can retain substantial quantities of hydrogen, exceeding trapping capacity of other non-cavity defects in tungsten. The properties of the hydrogen platelets formed in tungsten under various conditions are assessed and a formation mechanism is proposed. A model of hydrogen retention by the dislocation-induced structures is also presented, which describes retained quantities and outgassing dynamics of hydrogen in plasma exposed tungsten samples.
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