The Pu concentrations and Pu/Pu atom ratios were determined to trace the temporal variability in concentration and atom ratio in liver of the Japanese common squid during 2003-2018. The differences in their concentrations and atom ratios and the dependency on the collection areas and migratory history were compared. The organ affinity of Pu in mantle, limb, liver, and internal organs except liver was also investigated. The average Pu concentrations were the highest in liver followed in order by internal organs except liver, limb, and mantle. The Pu accumulation in liver could be explained by a mechanism for foreign substance processing. A significant difference in the average Pu concentrations in liver was found among the sea areas for specimen collection during 2003-2018. In spite of a noticeable difference in the average Pu concentrations, the Pu/Pu atom ratios showed no significant temporal variability around Japan; thus, they were continuously uniform during 2003-2018.
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http://dx.doi.org/10.1016/j.marpolbul.2023.115347 | DOI Listing |
Biomacromolecules
November 2019
State Key Laboratory of Chemical Resource Engineering, Key Lab of Biomedical Materials of Natural Macromolecules (Beijing University of Chemical Technology), Ministry of Education, Beijing Laboratory of Biomedical Materials , Beijing University of Chemical Technology, Beijing 100029 , China.
Catheter-related infection is a great challenge to modern medicine, which causes significant economic burden and increases patient morbidity. Hence, there is a great requirement for functionalized surfaces with inherently antibacterial properties and biocompatibility that prevent bacterial colonization and attachment of blood cells. Herein, we developed a strategy for constructing polymer brushes with hierarchical architecture on polyurethane (PU) via surface-initiated atom-transfer radical polymerization (SI-ATRP).
View Article and Find Full Text PDFJ Phys Condens Matter
June 2014
Physics Department, University of Texas at Arlington, Arlington, TX 76019, USA.
All-electron density functional theory was used to investigate δ-plutonium (δ-Pu) alloyed with gallium (Ga) impurities at 3.125, 6.25, 9.
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