2013 - Fellow of American Physical Society (APS) Citation For pathbreaking work relevant to central issues in interfacial and solid state science, which has led to new understandings in materials and interface physics
Leeor Kronik focuses on Density functional theory, Hybrid functional, Nanotechnology, Atomic physics and Halide. The study incorporates disciplines such as Condensed matter physics, Statistical physics, Perturbation theory and Pentacene in addition to Density functional theory. Leeor Kronik combines subjects such as Time-dependent density functional theory, Kohn–Sham equations and Series with his study of Hybrid functional.
His Nanotechnology study combines topics in areas such as Band gap, Organic inorganic, Photovoltaic system and Semiconductor. His Semiconductor research is multidisciplinary, incorporating perspectives in Spectroscopy and Surface photovoltage. The Atomic physics study combines topics in areas such as Rutile, Spectral line, Valence band and Excitation.
His primary areas of investigation include Density functional theory, Hybrid functional, Chemical physics, Electronic structure and Molecular physics. The concepts of his Density functional theory study are interwoven with issues in Perturbation theory, Statistical physics, Condensed matter physics and Atomic physics. Leeor Kronik interconnects Time-dependent density functional theory, Range and Charge in the investigation of issues within Hybrid functional.
His research integrates issues of Halide, Molecule and Monolayer, Nanotechnology in his study of Chemical physics. His Electronic structure study integrates concerns from other disciplines, such as Ab initio and Atomic orbital. His biological study spans a wide range of topics, including Spectral line and Computational chemistry.
Leeor Kronik spends much of his time researching Density functional theory, Chemical physics, Hybrid functional, Halide and Condensed matter physics. His Density functional theory study incorporates themes from Molecular physics, Statistical physics, Perturbation theory and Band gap. His studies deal with areas such as Pyroelectricity, Electron configuration and Molecule, Molecular vibration as well as Chemical physics.
His Hybrid functional research includes elements of Range, Electronic structure and Charge. His Electronic structure research is multidisciplinary, incorporating elements of Valence and Atomic physics. His Condensed matter physics course of study focuses on Semiconductor and Charge density, Dipole and Work function.
The scientist’s investigation covers issues in Density functional theory, Hybrid functional, Electronic structure, Condensed matter physics and Chemical physics. His Density functional theory research incorporates themes from Molecular physics, Statistical physics, Perturbation theory and Eigenvalues and eigenvectors. His Hybrid functional research is multidisciplinary, relying on both Graphene, Molecule, Binding energy and Superlattice.
His research integrates issues of Valence, Ab initio and Atomic physics in his study of Electronic structure. His study looks at the relationship between Condensed matter physics and fields such as Magnetoresistance, as well as how they intersect with chemical problems. His work is dedicated to discovering how Chemical physics, Magnetic field are connected with Enantiomer, Chirality and Redistribution and other disciplines.
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Surface photovoltage phenomena: theory, experiment, and applications
Leeor Kronik;Yoram Shapira.
Surface Science Reports (1999)
Hybrid organic—inorganic perovskites: low-cost semiconductors with intriguing charge-transport properties
Thomas M. Brenner;David A. Egger;Leeor Kronik;Gary Hodes.
Nature Reviews Materials (2016)
Orbital-dependent density functionals: Theory and applications
Stephan Kümmel;Leeor Kronik.
Reviews of Modern Physics (2008)
Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory.
Tamar Stein;Leeor Kronik;Roi Baer.
Journal of the American Chemical Society (2009)
Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals.
Leeor Kronik;Tamar Stein;Sivan Refaely-Abramson;Roi Baer.
Journal of Chemical Theory and Computation (2012)
Local Polar Fluctuations in Lead Halide Perovskite Crystals.
Omer Yaffe;Yinsheng Guo;Liang Z. Tan;David A. Egger.
Physical Review Letters (2017)
Effects of Sodium on Polycrystalline Cu(In,Ga)Se2 and Its Solar Cell Performance
Leeor. Kronik;David Cahen;Hans Werner Schock.
Advanced Materials (1998)
Hybrid Organic–Inorganic Perovskites (HOIPs): Opportunities and Challenges
Joseph Berry;Tonio Buonassisi;David A. Egger;Gary Hodes.
Advanced Materials (2015)
Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Method
Tamar Stein;Helen Eisenberg;Leeor Kronik;Roi Baer.
Physical Review Letters (2010)
Surface photovoltage spectroscopy of semiconductor structures: at the crossroads of physics, chemistry and electrical engineering
Leeor Kronik;Yoram Shapira.
Surface and Interface Analysis (2001)
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