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Implementing first principles calculations of defect migration in a fuel performance code for UN simulations
Implementing first principles calculations of defect migration in a fuel performance code for UN simulations
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Implementing first principles calculations of defect migration in a fuel performance code for UN simulations

Kotomin, E.A. ; Mastrikov, Yu.A. ; Rashkeev, S.N. ; Van Uffelen, P.

Journal of nuclear materials, 2009-09, Vol.393 (2), p.292-299 [Peer Reviewed Journal]

Amsterdam: Elsevier B.V

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Chemisorption of a molecular oxygen on the UN(0 0 1) surface: Ab initio calculations
Chemisorption of a molecular oxygen on the UN(0 0 1) surface: Ab initio calculations
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Chemisorption of a molecular oxygen on the UN(0 0 1) surface: Ab initio calculations

Zhukovskii, Yu.F. ; Bocharov, D. ; Kotomin, E.A.

Journal of nuclear materials, 2009-09, Vol.393 (3), p.504-507 [Peer Reviewed Journal]

Amsterdam: Elsevier B.V

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