E. Heifets - Concepedia

Author

E. Heifets

Also Known As

E Heifets, E N Heifets, E. HEIFETS, E. Heifets, E. N. Heifets, E.N. Heifets, Eugene Heifets, Eugene N. Heifets, Heifets, E., Heifets, Eugene

Publications

3.7K

Citations

H-Index

Concepts

All Affiliations

University of Latvia Max Planck Institute for Solid State Research California Institute of Technology Osnabrück University Max Planck Society

About

E. Heifets is an author at University of Latvia specializing in engineering, applied physics, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	22	31	2.4K
2	Applied Physics	20	27	2.1K
3	Materials Science	18	20	2K
4	Natural Sciences	13	15	448
5	Chemistry	11	12	642

E. Heifets

Publications

2.9K

Citations

H-Index

Page 1

	Year	Citations
Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites: an ab initio HF/DFT study Sergei Piskunov, E. Heifets, R. I. Eglitis, Computational Materials Science Materials ScienceLead-free PerovskitesEngineeringPerovskite Solar CellBulk Properties	2003	802
Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces Sergei Piskunov, E. A. Kotomin, E. Heifets, Surface Science Materials ScienceAbo3 PerovskiteLead-free PerovskitesEngineeringPerovskite Solar Cell	2004	192
Pathways for Oxygen Incorporation in Mixed Conducting Perovskites: A DFT-Based Mechanistic Analysis for (La, Sr)MnO<sub>3−δ</sub> Yuri A. Mastrikov, Rotraut Merkle, E. Heifets, The Journal of Physical Chemistry C EngineeringHalide PerovskitesChemistryDft-based Mechanistic AnalysisQuantum Materials	2010	167
First-principles calculations for SrTiO3() surface structure E. Heifets, R. I. Eglitis, E. A. Kotomin, Surface Science Materials ScienceSurface CharacterizationFirst-principles CalculationsEngineeringSurface Analysis	2002	129
Semi-empirical simulations of surface relaxation for perovskite titanates E. Heifets, E. A. Kotomin, Joachim Maier Surface Science Materials ScienceEngineeringSurface ScienceApplied PhysicsNumerical Simulation	2000	121
Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface: ab initio supercell calculations and thermodynamics E. A. Kotomin, Yuri A. Mastrikov, E. Heifets, Physical Chemistry Chemical Physics	2008	120
Atomic, electronic and thermodynamic properties of cubic and orthorhombic LaMnO3 surfaces Yuri A. Mastrikov, E. Heifets, E. A. Kotomin, Surface Science Materials ScienceOrthorhombic Lamno3 SurfacesSurface CharacterizationEngineeringSurface Chemistry	2008	110
The first-principles treatment of the electron-correlation and spin–orbital effects in uranium mononitride nuclear fuels Denis Gryaznov, E. Heifets, E. A. Kotomin Physical Chemistry Chemical Physics	2012	94
Ab initio DFT+U study of He atom incorporation into UO2 crystals Denis Gryaznov, E. Heifets, E. A. Kotomin Physical Chemistry Chemical Physics	2009	83
Fast oxygen exchange kinetics of pore-free Bi1−xSrxFeO3−δ thin films Anja Wedig, Rotraut Merkle, Benjamin Stuhlhofer, Physical Chemistry Chemical Physics Materials ScienceOxide HeterostructuresOxygen Reduction ReactionEngineeringBattery Electrode Materials	2011	68

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