| 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 |
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 |
| 4 |
Atomic and electronic structure of both perfect and nanostructured Ni(111) surfaces: First-principles calculations
Piskunov S, Zvejnieks G, Zhukovskii YF, Bellucci S
Thin Solid Films, 519(11), 3745, 2011 |
| 5 |
Modelling of phase transitions and reaction at CO adsorption on oxygen precovered Pd(111)
Zvejnieks G, Kuzovkov VN, Petrauskas V, Tornau EE
Applied Surface Science, 252(15), 5395, 2006 |
| 6 |
Surface phase transitions at O and CO catalytic reaction on Pd(111)
Tornau EE, Petrauskas V, Zvejnieks G
Catalysis Today, 116(1), 62, 2006 |
