Combined theoretical and experimental analysis of processes determining cathode performance in solid oxide fuel cells von Kuklja, M. M, Kotomin, E. A, Merkle, R, Mastrikov, Yu. A, Maier, J

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Epitaxial growth of perovskite oxide films facilitated by oxygen vacancies von Tyunina, M, Rusevich, L. L, Kotomin, E. A, Pacherova, O, Kocourek, T, Dejneka, A

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The electronic properties of SrTiO3-δ with oxygen vacancies or substitutions von Rusevich, L. L., Tyunina, M., Kotomin, E. A., Nepomniashchaia, N., Dejneka, A.

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Ab Initio Study of BiFeO3: Thermodynamic Stability Conditions von Heifets, E, Kotomin, E. A, Bagaturyants, A. A, Maier, J

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Evidence for the formation of two types of oxygen interstitials in neutron-irradiated α-Al2O3 single crystals von Lushchik, A., Kuzovkov, V. N., Kotomin, E. A., Prieditis, G., Seeman, V., Shablonin, E., Vasil’chenko, E., Popov, A. I.

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Atomic, electronic and thermodynamic properties of cubic and orthorhombic LaMnO3 surfaces von MASTRIKOV, Yu. A, HEIFETS, E, KOTOMIN, E. A, MAIER, J

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Use of site symmetry in supercell models of defective crystals: polarons in CeO2 von Evarestov, R. A, Gryaznov, D, Arrigoni, M, Kotomin, E. A, Chesnokov, A, Maier, J

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Nano-ionics in the context of lithium batteries von Balaya, P., Bhattacharyya, A.J., Jamnik, J., Zhukovskii, Yu.F., Kotomin, E.A., Maier, J.

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Static and dynamic screening effects in the electrostatic self-assembly of nano-particles von Kuzovkov, V. N, Kotomin, E. A

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Theory of non-equilibrium critical phenomena in three-dimensional condensed systems of charged mobile nanoparticles von Kuzovkov, V. N, Zvejnieks, G, Kotomin, E. A

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Ab initio modeling of oxygen impurity atom incorporation into uranium mononitride surface and sub-surface vacancies von Bocharov, D., Gryaznov, D., Zhukovskii, Yu.F., Kotomin, E.A.

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Ab initio simulations of oxygen interaction with surfaces and interfaces in uranium mononitride von Bocharov, D., Gryaznov, D., Zhukovskii, Yu.F., Kotomin, E.A.

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First-principles comparative study of perfect and defective CsPbX3 (X = Br, I) crystals von Evarestov, R. A., Kotomin, E. A., Senocrate, A., Kremer, R. K., Maier, J.

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DFT calculations of point defects on UN(001) surface von Bocharov, D., Gryaznov, D., Zhukovskii, Yu.F., Kotomin, E.A.

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Basic properties of the F-type centers in halides, oxides and perovskites von Popov, A.I., Kotomin, E.A., Maier, J.

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Distinctive features of diffusion-controlled radiation defect recombination in stoichiometric magnesium aluminate spinel single crystals and transparent polycrystalline ceramics von Lushchik, A., Feldbach, E., Kotomin, E. A., Kudryavtseva, I., Kuzovkov, V. N., Popov, A. I., Seeman, V., Shablonin, E.

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Atomic scale DFT simulations of point defects in uranium nitride von Kotomin, E A, Grimes, R W, Mastrikov, Y, Ashley, N J

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Proton migration barriers in BaFeO3−δ – insights from DFT calculations von Hoedl, M F, Chesnokov, A, Gryaznov, D, Merkle, R, Kotomin, E A, Maier, J

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Chemisorption of a molecular oxygen on the UN(0 0 1) surface: Ab initio calculations von Zhukovskii, Yu.F., Bocharov, D., Kotomin, E.A.

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Pattern Formation Kinetics for Charged Molecules on Surfaces: Microscopic Correlation Function Analysis von Kuzovkov, V. N, Kotomin, E. A, Zvejnieks, G

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