2020
DOI: 10.1016/j.actamat.2020.09.065
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Hydrogen atom-ion synergy in surface lattice modification at sub-threshold energy

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Cited by 21 publications
(28 citation statements)
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References 60 publications
(120 reference statements)
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“…For example, using density functional theory (DFT) data and thermodynamic models, Hodille et al (2018) and Middleburgh et al (2014) believed the oversaturation originates from the H-induced reduction of vacancy formation energy, which promotes the vacancy amount that may accommodate excessive H atoms. Meanwhile, Gao et al (2017), Gao et al (2020) and Kato et al (2015) claimed that high concentrations of pre-existing H prevent the recombination of vacancies with self-interstitial atoms, and thus significantly reduce the displacement threshold energy and facilitate vacancy formation in W. In addition to vacancies, dislocations (Terentyev et al, 2014; and grain boundaries (GBs) have also been considered to be main contributors to H retention, although H oversaturation has been widely observed in recrystallized and/or single crystal W with very low dislocations/GBs density (Alimov et al, 2005;Zibrov et al, 2017;Zhang et al, 2021). To complicate matters further, recent experiments demonstrated that super-saturated H retention is almost independent of pre-existing impurities and defects (Jia et al, 2017), suggesting that the evolution of H itself is of high importance for such oversaturation.…”
Section: Introductionmentioning
confidence: 99%
“…For example, using density functional theory (DFT) data and thermodynamic models, Hodille et al (2018) and Middleburgh et al (2014) believed the oversaturation originates from the H-induced reduction of vacancy formation energy, which promotes the vacancy amount that may accommodate excessive H atoms. Meanwhile, Gao et al (2017), Gao et al (2020) and Kato et al (2015) claimed that high concentrations of pre-existing H prevent the recombination of vacancies with self-interstitial atoms, and thus significantly reduce the displacement threshold energy and facilitate vacancy formation in W. In addition to vacancies, dislocations (Terentyev et al, 2014; and grain boundaries (GBs) have also been considered to be main contributors to H retention, although H oversaturation has been widely observed in recrystallized and/or single crystal W with very low dislocations/GBs density (Alimov et al, 2005;Zibrov et al, 2017;Zhang et al, 2021). To complicate matters further, recent experiments demonstrated that super-saturated H retention is almost independent of pre-existing impurities and defects (Jia et al, 2017), suggesting that the evolution of H itself is of high importance for such oversaturation.…”
Section: Introductionmentioning
confidence: 99%
“…Its thickness is e = 12 mm and its width is w = 28 mm. On the one hand, the ions from the plasma are implanted in the first nanometres in which specific trapping processes can occurs such as the formation of the super-saturated layer (SSL) [19,20]. On the other hand, the retention in such a complex component requires a 2D geometry especially when dealing with high surface temperatures [10].…”
Section: Model Geometrymentioning
confidence: 99%
“…This SSL is only formed in the implantation zone of the ions where the ions transfer their energy to the lattice. The explanation proposed in [24] and [20] is that the implantation zone is the only place where the kinetic barriers can be overcome to reach the thermodynamic equilibrium. According to the model described in [24], the SSL formation is conditioned upon the exposure conditions (temperature and incident flux of hydrogen).…”
Section: Trapping Parametersmentioning
confidence: 99%
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