Leeor Kronik
Electrical and Electronic Engineering · 2000–2016
A researcher in the Science corpus: 15 papers; trusts 32 researchers and is trusted by 12 researchers here, as inferred from the citation graph.
Subfields
- Electrical and Electronic Engineering — 184 citations into it; #6,138 of 16,539 by trust here, #3,225 by citations
- Materials Chemistry — 169 citations into it; #2,766 of 11,513 by trust here, #3,462 by citations
- Atomic and Molecular Physics, and Optics — 136 citations into it; #1,693 of 7,135 by trust here, #1,951 by citations
- Physical and Theoretical Chemistry — 46 citations into it; #416 of 671 by trust here, #397 by citations
- Polymers and Plastics — 34 citations into it
- Electronic, Optical and Magnetic Materials — 30 citations into it
- Condensed Matter Physics — 23 citations into it
- Spectroscopy — 23 citations into it
Whom Leeor Kronik trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Axel D. Becke
- Jochen Heyd
- Gustavo E. Scuseria
- J. Perdew
- Filipp Furche
- Y. Saad
- Stefan Grimme
- Richard M. Martin
- A. Lichtenstein
- M. Ernzerhof
Who trusts Leeor Kronik overall
Papers from Leeor Kronik's perspective
Ordered by how strongly the researchers Leeor Kronik trusts endorse each paper. Same corpus, a different order for every researcher.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Electronic structure calculations with dynamical mean-field theory
- THE GROUND STATE OF THE ELECTRON GAS BY A STOCHASTIC METHOD
- Electronic Structure: Basic Theory and Practical Methods
- Density-functional thermochemistry. III. The role of exact exchange
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions. (Journal of Chemical Theory and Computation)
- Iterative methods for sparse linear systems
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
Their papers
- Orbital-dependent density functionals: Theory and applications (2008) — 852 citations
- Surface photovoltage spectroscopy of semiconductor structures: at the crossroads of physics, chemistry and electrical engineering (2001) — 307 citations
- PARSEC – the pseudopotential algorithm for real‐space electronic structure calculations: recent advances and novel applications to nano‐structures (2006) — 283 citations
- Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory. (2009) — 773 citations
- Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles (2011) — 144 citations
- Hybrid organic—inorganic perovskites: low-cost semiconductors with intriguing charge-transport properties (2016) — 1,376 citations
- Optical phonons in methylammonium lead halide perovskites and implications for charge transport (2016) — 275 citations
- Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory (2015) — 136 citations
- Low-Energy Charge-Transfer Excitons in Organic Solids from First-Principles: The Case of Pentacene (2013) — 186 citations
- Gap renormalization of molecular crystals from density-functional theory (2013) — 212 citations
- Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals. (2012) — 848 citations
- Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional (2011) — 263 citations
- Electrostatic Properties of Ideal and Non‐ideal Polar Organic Monolayers: Implications for Electronic Devices (2007) — 220 citations
- Electronic structure and spin polarization of MnxGa1-xN (2002) — 169 citations
- Stability Issues of Cu(In,Ga)Se2-Based Solar Cells (2000) — 236 citations