Ab initio simulations of oxygen interaction with surfaces and interfaces in uranium mononitride
Bocharov, D., Gryaznov, D., Zhukovskii, Yu.F., Kotomin, E.A.
Published in Journal of nuclear materials (01.04.2013)
Published in Journal of nuclear materials (01.04.2013)
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Journal Article
DFT calculations of point defects on UN(001) surface
Bocharov, D., Gryaznov, D., Zhukovskii, Yu.F., Kotomin, E.A.
Published in Surface science (01.02.2011)
Published in Surface science (01.02.2011)
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Journal Article
Chemisorption of a molecular oxygen on the UN(0 0 1) surface: Ab initio calculations
Zhukovskii, Yu.F., Bocharov, D., Kotomin, E.A.
Published in Journal of nuclear materials (15.09.2009)
Published in Journal of nuclear materials (15.09.2009)
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Journal Article
The adhesion properties of the Ag/ alpha -Al sub(2)O sub(3)(0 0 0 1) interface: An ab initio study
Zhukovskii, YuF, Kotomin, E A, Herschend, B, Hermansson, K, Jacobs, PWM
Published in Surface science (01.07.2002)
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Published in Surface science (01.07.2002)
Journal Article