2014
DOI: 10.1016/j.jnucmat.2014.06.057
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Hydrogen accumulation in nanostructured as compared to the coarse-grained tungsten

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Cited by 37 publications
(35 citation statements)
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“…In both MW and NW, the top surfaces were considered as desorption surfaces, whereas atoms reaching the bottom surfaces were considered to move further deep into the bulk and thus ignored. The temperature in all the simulations was 300 K, as the experiments were carried out at this temperature [49]. In order to mimic the experimental procedure as much as possible, an annealing of 10 days at 300 K was also simulated after C and/or H irradiation during 5 h, in every simulated case (both MW and NW in the three different irradiation scenarios).…”
Section: Simulation Methodsmentioning
confidence: 99%
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“…In both MW and NW, the top surfaces were considered as desorption surfaces, whereas atoms reaching the bottom surfaces were considered to move further deep into the bulk and thus ignored. The temperature in all the simulations was 300 K, as the experiments were carried out at this temperature [49]. In order to mimic the experimental procedure as much as possible, an annealing of 10 days at 300 K was also simulated after C and/or H irradiation during 5 h, in every simulated case (both MW and NW in the three different irradiation scenarios).…”
Section: Simulation Methodsmentioning
confidence: 99%
“…Hence, nanostructured W is expected to have a better response to ion irradiation. However, this behaviour is not yet clear, apart from experimentally demonstrated fact that a high GB density has a direct influence on retention of light species in W [49].…”
Section: Acknowledgementsmentioning
confidence: 97%
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