Behaviors of Ce, Pr, and Nd in liquid cesium by ab initio molecular dynamics simulations
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DOI: 10.1063/1.5041727
Abstract: The fuel cladding chemical interaction (FCCI) phenomenon is potentially the main factor restricting the application of metallic fuels in liquid sodium cooled fast reactors. The understanding of the lanthanide (Ln) transport behaviors in liquid Cs… read more here.
Keywords: viscosity; molecular dynamics; liquid cesium; behaviors liquid ... See more keywords
Diffusion behaviors of liquid ammonia in the cellulose based on molecular dynamics simulation
Sign Up to like & getrecommendations! Published in 2019 at "International Journal of Clothing Science and Technology"
DOI: 10.1108/ijcst-12-2018-0163
Abstract: Purpose In the textile industry, liquid ammonia treatment is an important way to modify the structure of natural fibers. The purpose of this paper is to reveal the diffusion behaviors of liquid ammonia in cellulose.… read more here.
Keywords: behaviors liquid; hydrogen bonds; diffusion; ammonia cellulose ... See more keywords