RESEARCHER PROFILE
Roberts I. Eglitis
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University of Latvia
Roberts I. Eglitis works in Advanced Chemical Physics Studies, Ferroelectric and Piezoelectric Materials, Electronic and Structural Properties of Oxides, Solid-state spectroscopy and crystallography, Inorganic Fluorides and Related Compounds. Recorded institutional associations include Institute of Solid State Physics, UL, University of Latvia.
216Publications
6,055Citations
41H-index
Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.
Selected research works
Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.
Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites: an ab initio HF/DFT study
2003 · 824 citationsAb initiomodeling of surface structure for SrTiO3 perovskite crystals
2001 · 286 citationsHybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces
2004 · 196 citationsSystematic trends in (0 0 1) surface ab initio calculations of ABO 3 perovskites
2017 · 178 citationsAb initiocalculations of BaTiO3 and PbTiO3 (001) and (011) surface structures
2007 · 173 citationsFirst-principles calculations of atomic and electronic structure of SrTiO3 (001) and (011) surfaces
2008 · 158 citationsFirst-principles calculations for SrTiO3() surface structure
2002 · 131 citationsFirst-principles and semiempirical calculations for bound-hole polarons in KNbO3
1999 · 114 citationsAb initio calculations of SrTiO 3, BaTiO 3, PbTiO 3, CaTiO 3, SrZrO 3, PbZrO 3 and BaZrO 3 (001), (011) and (111) surfaces as well as F centers, polarons, KTN solid solutions and Nb impurities therein
2014 · 110 citationsReview of Systematic Tendencies in (001), (011) and (111) Surfaces Using B3PW as Well as B3LYP Computations of BaTiO3, CaTiO3, PbTiO3, SrTiO3, BaZrO3, CaZrO3, PbZrO3 and SrZrO3 Perovskites
2023 · 103 citationsAb initio hybrid DFT calculations of BaTiO3, PbTiO3, SrZrO3 and PbZrO3 (111) surfaces
2015 · 99 citationsAb initiocalculations of the SrTiO3 (110) polar surface
2004 · 97 citationsAb initio calculations of the Ca F 2 electronic structure and F centers
2005 · 81 citationsAb initiocalculations of the atomic and electronic structure of CaTiO3 (001) and (011) surfaces
2008 · 76 citationsPolaronic-type excitons in ferroelectric oxides: Microscopic calculations and experimental manifestation
2002 · 71 citationsFirst-principles and semiempirical calculations for F centers in KNbO3
1997 · 69 citationsTheoretical prediction of the 5 V rechargeable Li ion battery using Li 2 CoMn 3 O 8 as a cathode
2015 · 68 citationsSemiempirical Hartree-Fock calculations for KNbO3
1996 · 65 citationsAb initio calculations of the atomic and electronic structure of BaZrO3 (111) surfaces
2012 · 62 citationsFirst-principles calculations of the atomic and electronic structure of SrZrO3and PbZrO3(001) and (011) surfaces
2010 · 61 citationsAb initio study of the SrTiO3, BaTiO3 and PbTiO3 (001) surfaces
2004 · 61 citationsSemiempirical Hartree-Fock calculations for pure and Li-doped KTaO3
1997 · 55 citationsAb initio calculations of H2O and O2 adsorption on Al2O3 substrates
2006 · 55 citationsQuantum chemical modelling of "green" luminescence in ABO $ \mathsf {_3}$ perovskites
2002 · 53 citationsTowards a practical rechargeable 5 V Li ion battery
2004 · 52 citations