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

Journal of Nuclear Materials

Volumn 393, Issue 3, 2009, Pages 504-507

  Zhukovskii, Yu F ^a   Bocharov, D ^a   Kotomin, E A ^a  

^a UNIVERSITY OF LATVIA   (Latvia)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ACTIVATION BARRIERS; DFT-GGA; HOLLOW SITES; MOLECULAR CENTERS; MONONITRIDE; OXYGEN MOLECULE;

CHEMISORPTION; MOLECULES; TRANSURANIUM ELEMENTS; URANIUM;

MOLECULAR OXYGEN;

EID: 69549126003     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2009.07.010     Document Type: Article

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