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Kotomin, E. A., Mastrikov, Yu. A., Zhukovskii, Yu. F., Van Uffelen, P., Rondinella, V. V. (2007) First-principles modelling of defects in advanced nuclear fuels. physica status solidi (c), 4 (3). 1193-1196 doi:10.1002/pssc.200673759

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles modelling of defects in advanced nuclear fuels
Journalphysica status solidi (c)
AuthorsKotomin, E. A.Author
Mastrikov, Yu. A.Author
Zhukovskii, Yu. F.Author
Van Uffelen, P.Author
Rondinella, V. V.Author
Year2007 (March)Volume4
Issue3
PublisherWiley
DOIdoi:10.1002/pssc.200673759Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5113927Long-form Identifiermindat:1:5:5113927:4
GUID0
Full ReferenceKotomin, E. A., Mastrikov, Yu. A., Zhukovskii, Yu. F., Van Uffelen, P., Rondinella, V. V. (2007) First-principles modelling of defects in advanced nuclear fuels. physica status solidi (c), 4 (3). 1193-1196 doi:10.1002/pssc.200673759
Plain TextKotomin, E. A., Mastrikov, Yu. A., Zhukovskii, Yu. F., Van Uffelen, P., Rondinella, V. V. (2007) First-principles modelling of defects in advanced nuclear fuels. physica status solidi (c), 4 (3). 1193-1196 doi:10.1002/pssc.200673759
In(2007, March) physica status solidi (c) Vol. 4 (3) Wiley

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Kotomin, E. A., Mastrikov, Yu. A., Zhukovskii, Yu. F., Van Uffelen, P., Rondinella, V. V. (2007) First-principles modelling of defects in advanced nuclear fuels. physica status solidi (c), 4 (3). 689 doi:10.1002/pssc.200790004
Kotomin, E.A., Gryaznov, D., Grimes, R.W., Parfitt, D., Zhukovskii, Yu.F., Mastrikov, Yu.A., Van Uffelen, P., Rondinella, V.V., Konings, R.J.M. (2008) First-principles modelling of radiation defects in advanced nuclear fuels. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 266 (12). 2671-2675 doi:10.1016/j.nimb.2008.03.226
Zhukovskii, Yu. F., Kotomin, E. A. (2005) Coin metal adsorption on defective MgO(001) surface:ab initio study. physica status solidi (c), 2 (1). 347-350 doi:10.1002/pssc.200460181
Platonenko, Alexander, Gryaznov, Denis, Piskunov, Sergei, Zhukovskii, Yuri F., Kotomin, Eugene A. (2016) Charged oxygen interstitials in corundum: first principles simulations. physica status solidi (c), 13 (10). 932-936 doi:10.1002/pssc.201600081
Gopejenko, Aleksejs, Zhukovskii, Yuri F., Kotomin, Eugene A., Mastrikov, Yuri A., Vladimirov, Pavel V., Borodin, Vladimir A., Möslang, Anton (2016) Ab initio modelling of Y-O cluster formation in γ-Fe lattice. physica status solidi (b), 253 (11). 2136-2143 doi:10.1002/pssb.201600472
Carrasco, J., Illas, F., Lopez, N., Kotomin, E.A., Zhukovskii, Yu.F., Piskunov, S., Maier, J., Hermansson, K. (2005) First principles simulations ofF centers in cubic SrTiO3. physica status solidi (c), 2 (1). 153-158 doi:10.1002/pssc.200460134
Kotomin, E.A., Mastrikov, Yu.A. (2008) First principles modelling of oxygen impurities in UN nuclear fuels. Journal of Nuclear Materials, 377 (3). 492-495 doi:10.1016/j.jnucmat.2008.04.015
Kotomin, E.A., Mastrikov, Yu.A., Rashkeev, S.N., Van Uffelen, P. (2009) Implementing first principles calculations of defect migration in a fuel performance code for UN simulations. Journal of Nuclear Materials, 393 (2). 292-299 doi:10.1016/j.jnucmat.2009.06.016
Platonenko, Alexander, Gryaznov, Denis, Zhukovskii, Yuri F., Kotomin, Eugene A. (2019) First Principles Simulations on Migration Paths of Oxygen Interstitials in MgAl 2 O 4. physica status solidi (b), 256 (5). 1800282pp. doi:10.1002/pssb.201800282
Carrasco, J., Illas, F., Lopez, N., Kotomin, E. A., Zhukovskii, Yu. F., Evarestov, R. A., Mastrikov, Yu. A., Piskunov, S., Maier, J. (2006) First-principles calculations of the atomic and electronic structure ofFcenters in the bulk and on the (001) surface ofSrTiO3. Physical Review B, 73 (6) doi:10.1103/physrevb.73.064106
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