[HTML][HTML] Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten
T Suzudo, A Hasegawa - Scientific reports, 2016 - nature.com
Modeling the evolution of radiation-induced defects is important for finding radiation-
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten.
T Suzudo, A Hasegawa - Scientific Reports, 2016 - europepmc.org
Modeling the evolution of radiation-induced defects is important for finding radiation-
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten.
T Suzudo, A Hasegawa - Scientific Reports, 2016 - search.ebscohost.com
Modeling the evolution of radiation-induced defects is important for finding radiation-
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
[PDF][PDF] Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten
T Suzudo, A Hasegawa - researchmap.jp
Results First principles analyses. For the numerical methods the density functional theory
(DFT) is applied to conduct the first principles calculations. Through this method energy …
(DFT) is applied to conduct the first principles calculations. Through this method energy …
[PDF][PDF] Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten
T Suzudo, A Hasegawa - academia.edu
Results First principles analyses. For the numerical methods the density functional theory
(DFT) is applied to conduct the first principles calculations. Through this method energy …
(DFT) is applied to conduct the first principles calculations. Through this method energy …
[PDF][PDF] Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten
T Suzudo, A Hasegawa - researchgate.net
Results First principles analyses. For the numerical methods the density functional theory
(DFT) is applied to conduct the first principles calculations. Through this method energy …
(DFT) is applied to conduct the first principles calculations. Through this method energy …
Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten
T Suzudo, A Hasegawa - Scientific Reports, 2016 - cir.nii.ac.jp
抄録< jats: title> Abstract</jats: title>< jats: p> Modeling the evolution of radiation-induced
defects is important for finding radiation-resistant materials, which would be greatly …
defects is important for finding radiation-resistant materials, which would be greatly …
[HTML][HTML] Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten
T Suzudo, A Hasegawa - Scientific Reports, 2016 - ncbi.nlm.nih.gov
Modeling the evolution of radiation-induced defects is important for finding radiation-
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten
T Suzudo, A Hasegawa - Scientific Reports, 2016 - ui.adsabs.harvard.edu
Modeling the evolution of radiation-induced defects is important for finding radiation-
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
resistant materials, which would be greatly appreciated in nuclear applications. We apply …
[PDF][PDF] Suppression of radiation-induced point defects by rhenium and osmium interstitials in tungsten
T Suzudo, A Hasegawa - cyberleninka.org
Results First principles analyses. For the numerical methods the density functional theory
(DFT) is applied to conduct the first principles calculations. Through this method energy …
(DFT) is applied to conduct the first principles calculations. Through this method energy …