Kotomin EA - Search Results

1

Oxygen Vacancy Formation and Migration within the Antiphase Boundaries in Lanthanum Scandate-Based Oxides: Computational Study.

Mastrikov YA, Gryaznov D, Sokolov MN, Zvejnieks G, Popov AI, Eglitis RI, Kotomin EA, Ananyev MV. Mastrikov YA, et al. Among authors: kotomin ea. Materials (Basel). 2022 Apr 6;15(7):2695. doi: 10.3390/ma15072695. Materials (Basel). 2022. PMID: 35408027 Free PMC article.

2

Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface: ab initio supercell calculations and thermodynamics.

Kotomin EA, Mastrikov YA, Heifets E, Maier J. Kotomin EA, et al. Phys Chem Chem Phys. 2008 Aug 21;10(31):4644-9. doi: 10.1039/b804378g. Epub 2008 Jun 20. Phys Chem Chem Phys. 2008. PMID: 18665314

3

Ab initio DFT+U study of He atom incorporation into UO(2) crystals.

Gryaznov D, Heifets E, Kotomin E. Gryaznov D, et al. Phys Chem Chem Phys. 2009 Sep 7;11(33):7241-7. doi: 10.1039/b907233k. Epub 2009 May 28. Phys Chem Chem Phys. 2009. PMID: 19672535

4

The first-principles treatment of the electron-correlation and spin-orbital effects in uranium mononitride nuclear fuels.

Gryaznov D, Heifets E, Kotomin E. Gryaznov D, et al. Phys Chem Chem Phys. 2012 Apr 7;14(13):4482-90. doi: 10.1039/c2cp40297a. Epub 2012 Feb 24. Phys Chem Chem Phys. 2012. PMID: 22362264

5

Formation and migration of oxygen vacancies in La(1-x)Sr(x)Co(1-y)Fe(y)O(3-δ) perovskites: insight from ab initio calculations and comparison with Ba(1-x)Sr(x)Co(1-y)Fe(y)O(3-δ).

Mastrikov YA, Merkle R, Kotomin EA, Kuklja MM, Maier J. Mastrikov YA, et al. Among authors: kotomin ea. Phys Chem Chem Phys. 2013 Jan 21;15(3):911-8. doi: 10.1039/c2cp43557h. Phys Chem Chem Phys. 2013. PMID: 23202751

6

Thermodynamic properties of neutral and charged oxygen vacancies in BaZrO3 based on first principles phonon calculations.

Bjørheim TS, Arrigoni M, Gryaznov D, Kotomin E, Maier J. Bjørheim TS, et al. Phys Chem Chem Phys. 2015 Aug 28;17(32):20765-74. doi: 10.1039/c5cp02529j. Epub 2015 Jul 27. Phys Chem Chem Phys. 2015. PMID: 26211926

7

First-principles calculations of oxygen interstitials in corundum: a site symmetry approach.

Evarestov RA, Platonenko A, Gryaznov D, Zhukovskii YF, Kotomin EA. Evarestov RA, et al. Among authors: kotomin ea. Phys Chem Chem Phys. 2017 Sep 27;19(37):25245-25251. doi: 10.1039/c7cp04045h. Phys Chem Chem Phys. 2017. PMID: 28891585

8

Electromechanical Properties of Ba_(1-x)Sr_xTiO₃ Perovskite Solid Solutions from First-Principles Calculations.

Rusevich LL, Zvejnieks G, Erba A, Dovesi R, Kotomin EA. Rusevich LL, et al. Among authors: kotomin ea. J Phys Chem A. 2017 Dec 14;121(49):9409-9414. doi: 10.1021/acs.jpca.7b08473. Epub 2017 Dec 1. J Phys Chem A. 2017. PMID: 29148772 Free article.

9

Anomalous Kinetics of Diffusion-Controlled Defect Annealing in Irradiated Ionic Solids.

Kotomin E, Kuzovkov V, Popov AI, Maier J, Vila R. Kotomin E, et al. J Phys Chem A. 2018 Jan 11;122(1):28-32. doi: 10.1021/acs.jpca.7b10141. Epub 2017 Dec 26. J Phys Chem A. 2018. PMID: 29232114

10

Interface-induced enhancement of piezoelectricity in the (SrTiO₃)_m/(BaTiO₃)_M-m superlattice for energy harvesting applications.

Zvejnieks G , Rusevich LL , Gryaznov D , Kotomin EA . Zvejnieks G , et al. Among authors: kotomin ea. Phys Chem Chem Phys. 2019 Nov 14;21(42):23541-23551. doi: 10.1039/c9cp04086b. Epub 2019 Oct 16. Phys Chem Chem Phys. 2019. PMID: 31617511

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

52 results

Search Page

Filters