검색결과 : 23건
| No. | Article |
|---|---|
| 1 |
Ab initio simulation of (Ba,Sr)TiO3 and (Ba,Ca)TiO3 perovskite solid solutions Rusevich LL, Zvejnieks G, Kotomin EA Solid State Ionics, 337, 76, 2019 |
| 2 |
Electromechanical Properties of Ba(1-x)SrxTiO3 Perovskite Solid Solutions from First-Principles Calculations Rusevich LL, Zvejnieks G, Erba A, Dovesi R, Kotomin EA Journal of Physical Chemistry A, 121(49), 9409, 2017 |
| 3 |
Analysis of self-trapped hole mobility in alkali halides and metal halides Popov AI, Kotomin EA, Maier J Solid State Ionics, 302, 3, 2017 |
| 4 |
First principles modeling of Ag adsorption on the LaMnO3 (001) surfaces Abuova AU, Mastrikov YA, Kotomin EA, Kawazoe Y, Inerbaev TM, Akilbekov AT Solid State Ionics, 273, 46, 2015 |
| 5 |
Water interaction with perfect and fluorine-doped Co3O4 (100) surface Kaptagay GA, Inerbaev TM, Mastrikov YA, Kotomin EA, Akilbekov AT Solid State Ionics, 277, 77, 2015 |
| 6 |
Hydrogen induced metallization of ZnO (1(1)over-bar00) surface: Ab initio study Usseinov AB, Kotomin EA, Akilbekov AT, Zhukovskii YF, Purans J Thin Solid Films, 553, 38, 2014 |
| 7 |
First principles calculations of (Ba,Sr)(Co,Fe)O3-delta structural stability Kuklja MM, Mastrikov YA, Jansang B, Kotomin EA Solid State Ionics, 230, 21, 2013 |
| 8 |
Ab initio study of phase competition in (La1-c,Sr-c)CoO3 solid solutions Weizman A, Fuks D, Kotomin EA, Gryaznov D Solid State Ionics, 230, 32, 2013 |
| 9 |
First Principles Calculations of Oxygen Vacancy Formation and Migration in Ba1-xSrxCo1-yFeyO3-delta Perovskites Merkle R, Mastrikov YA, Kotomin EA, Kuklja MM, Maier J Journal of the Electrochemical Society, 159(2), B219, 2012 |
| 10 |
Pattern Formation Kinetics for Charged Molecules on Surfaces: Microscopic Correlation Function Analysis Kuzovkov VN, Kotomin EA, Zvejnieks G Journal of Physical Chemistry B, 115(49), 14626, 2011 |