Roberts Eglitis

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Ran JiaJilin UniversityEmail yang diverifikasi di jlu.edu.cn
Eugene HeifetsVisiting Senior Scientist at Max Planck Institut für Festkörperforschung ( for Solid State Research)Email yang diverifikasi di wag.caltech.edu
Sergei PiskunovInstitute of Solid State Physics of University of LatviaEmail yang diverifikasi di lu.lv
Anatoli POPOVInstitute of Solid State Physics, University of LatviaEmail yang diverifikasi di latnet.lv
Joachim MaierDirector Emeritus, Max Planck Institute for Solid State ResearchEmail yang diverifikasi di fkf.mpg.de
Juris PuransThin Films Lab. Instute of Solid State Physics University of LatviaEmail yang diverifikasi di cfi.lu.lv
Hong-Xing ZHANG | 张红星Director of Laboratory of Theoretical & Computational Chemistry, Jilin UniversityEmail yang diverifikasi di jlu.edu.cn
David VanderbiltProfessor of Physics and Astronomy, Rutgers UniversityEmail yang diverifikasi di physics.rutgers.edu
Peng FuChangchun University of Science &Technology, LecturerEmail yang diverifikasi di cust.edu.cn
Kruchinin SergeiProfessor of BITP , NASUEmail yang diverifikasi di i.com.ua
Jian Wang (王建) | Abbott WANGAssociate Professor, Institute of Theoretical Chemistry, Jilin UniversityEmail yang diverifikasi di jlu.edu.cn
Dmitry BocharovInstitute of Solide State physics, University of LatviaEmail yang diverifikasi di latnet.lv
William A Goddard IIIProfessor Chemistry, Materials Science, Applied PhysicsEmail yang diverifikasi di caltech.edu
Luis Carlos BalbasProfessor of PhysicsEmail yang diverifikasi di fta.uva.es
eva M fernandezContratada Ramón y Cajal, Dpto. Física Fundamental, UNEDEmail yang diverifikasi di fisfun.uned.es
Shamsa BibiUniversity of Agriculture FAisalabadEmail yang diverifikasi di uaf.edu.pk
Alma DauletbekovaL.N.Gumilyov Eurasian National University, Faculty of Physics and Technical SciencesEmail yang diverifikasi di enu.kz
Sergei IzvekovScientist, Weapons and Materials Research Directorate, U.S. Army DEVCOM Army Research LaboratoryEmail yang diverifikasi di army.mil
DERKAOUI IssamUniversity Sidi Mohammed Ben Abd AllahEmail yang diverifikasi di usmba.ac.ma
Xiaoyong LaiState Key Laboratory of High-Efficiency Utilization of Coal and Green Chemical Engineering, SchoolEmail yang diverifikasi di nxu.edu.cn

Ikuti

Roberts Eglitis

University of Latvia, Leading Researcher

Email yang diverifikasi di cfi.lu.lv

Theoretical Solid State Physics


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites: an ab initio HF/DFT study S Piskunov, E Heifets, RI Eglitis, G Borstel Computational Materials Science 29 (2), 165-178, 2004	996	2004
Ab initio modeling of surface structure for perovskite crystals E Heifets, RI Eglitis, EA Kotomin, J Maier, G Borstel Physical Review B 64 (23), 235417, 2001	338	2001
Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (0 0 1) surfaces S Piskunov, EA Kotomin, E Heifets, J Maier, RI Eglitis, G Borstel Surface Science 575 (1-2), 75-88, 2005	232	2005
Ab initio calculations of and (001) and (011) surface structures RI Eglitis, D Vanderbilt Physical Review B—Condensed Matter and Materials Physics 76 (15), 155439, 2007	191	2007
Systematic trends in (0 0 1) surface ab initio calculations of ABO3 perovskites RI Eglitis, AI Popov Journal of Saudi Chemical Society 22 (4), 459-468, 2018	180	2018
First-principles calculations of atomic and electronic structure of (001) and (011) surfaces RI Eglitis, D Vanderbilt Physical Review B—Condensed Matter and Materials Physics 77 (19), 195408, 2008	169	2008
First-principles calculations for SrTiO3 (100) surface structure E Heifets, RI Eglitis, EA Kotomin, J Maier, G Borstel Surface science 513 (1), 211-220, 2002	154	2002
Ab initio calculations of SrTiO₃, BaTiO₃, PbTiO₃, CaTiO₃, SrZrO₃, PbZrO₃ and BaZrO₃ (001), (011) and (111) surfaces as well as F centers, polarons, KTN … RI Eglitis International journal of modern physics B 28 (17), 1430009, 2014	118	2014
Ab initio calculations of the electronic structure and centers H Shi, RI Eglitis, G Borstel Physical Review B—Condensed Matter and Materials Physics 72 (4), 045109, 2005	113	2005
Ab initio calculations of the (110) polar surface E Heifets, WA Goddard III, EA Kotomin, RI Eglitis, G Borstel Physical Review B 69 (3), 035408, 2004	109	2004
First-principles and semiempirical calculations for centers in RI Eglitis, NE Christensen, EA Kotomin, AV Postnikov, G Borstel Physical Review B 56 (14), 8599, 1997	99	1997
Ab initio hybrid DFT calculations of BaTiO3, PbTiO3, SrZrO3 and PbZrO3 (111) surfaces RI Eglitis Applied Surface Science 358, 556-562, 2015	98	2015
Semiempirical Hartree-Fock calculations for RI Eglitis, AV Postnikov, G Borstel Physical Review B 54 (4), 2421, 1996	88	1996
Polaronic-type excitons in ferroelectric oxides: Microscopic calculations and experimental manifestation VS Vikhnin, RI Eglitis, SE Kapphan, G Borstel, EA Kotomin Physical Review B 65 (10), 104304, 2002	86	2002
Ab initio calculations of the atomic and electronic structure of (001) and (011) surfaces RI Eglitis, D Vanderbilt Physical Review B—Condensed Matter and Materials Physics 78 (15), 155420, 2008	85	2008
Semiempirical Hartree-Fock calculations for pure and Li-doped RI Eglitis, AV Postnikov, G Borstel Physical Review B 55 (19), 12976, 1997	77	1997
First-principles calculations of the atomic and electronic structure of SrZrO3 and PbZrO3 (001) and (011) surfaces RI Eglitis, M Rohlfing Journal of Physics: Condensed Matter 22 (41), 415901, 2010	73	2010
Ab initio study of the SrTiO3, BaTiO3 and PbTiO3 (0 0 1) surfaces RI Eglitis, S Piskunov, E Heifets, EA Kotomin, G Borstel Ceramics international 30 (7), 1989-1992, 2004	70	2004
Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates EM Fernandez, RI Eglitis, G Borstel, LC Balbas Computational materials science 39 (3), 587-592, 2007	67	2007
Quantum chemical modelling of electron polarons and excitons in ABO3 perovskites EA Kotomin, RI Eglitis, G Borstel Journal of Physics: Condensed Matter 12 (35), L557, 2000	66	2000

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