First-principles molecular dynamics modeling of the molten...

First-principles molecular dynamics modeling of the molten fluoride salt with Cr solute

Nam, H.O., Bengtson, A., Vörtler, K., Saha, S., Sakidja, R., Morgan, D.
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Volume:
449
Language:
english
Journal:
Journal of Nuclear Materials
DOI:
10.1016/j.jnucmat.2014.03.014
Date:
June, 2014
File:
PDF, 986 KB
english, 2014
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