R. I. Eglitis, Ab initio hybrid DFT calculations of BaTiO3, PbTiO3, SrZrO3 and PbZrO3 (111) surfaces, Applied Surface Science 358, 556-562 (2015) .
R. I. Eglitis, Comparative First-Principles Calculations of SrTiO3, BaTiO3, PbTiO3 and CaTiO3 (001), (011) and (111) surfaces, Ferroelectrics 483, 53-67 (2015) .
R. I. Eglitis, Theoretical Modelling of the Energy Surface (001) and Topology of CaZrO3 Perovskite, Ferroelectrics 483, 75-85 (2015) .
R. I. Eglitis, Ab initio calculations of SrTiO3, BaTiO3, PbTiO3, CaTiO3, SrZrO3, PbZrO3 un BaZrO3 (001), (011) and (111) surfaces as well as F centers, polarons, KTN solid solutions and Nb impurities therein, International Journal of Modern Physics B 28, 1430009 (2014) .
Roberts I. Eglitis, Theoretical prediction of the 5 V rechargeable Li ion battery using Li2CoMn3O8 as a cathode, Phys. Scr. 90, 094012 (2015) .
Sergei Piskunov and Roberts I. Eglitis, First principles hybrid DFT calculations of BaTiO3/SrTiO3 (001) interface, Solid State Ionics 274, 29-33 (2015) .
Roberts I. Eglitis, Ab initio hybrid DFT calculations of BaTiO3, PbTiO3, SrZrO3 and PbZrO3 (111) surfaces, Applied Surface Science, 2015, accepted .
Sergei Piskunov and Roberts I. Eglitis, Comparative ab initio calculations of SrTiO3/BaTiO3 and SrZrO3/PbZrO3 (001) heterostructures, Nuclear Instruments and Methods in Physics Research B, 2015, accepted .
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