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Profile
| Academic position | Lecturer, Assistant Professor, Researcher |
|---|---|
| Research fields | Theoretical Condensed Matter Physics,Theoretical Chemistry: Electron Structure, Dynamics, Simulation |
| Keywords | density functional theory, Green-functions-based methods, excitons, time-dependent density-functional theory, real-time electron dynamics |
| Honours and awards | 2021: Excellent Lecturer for Year 2020-2021, Hebrew University of Jerusalem, Israel 2021: Helmholtz Israel (Virtual) Exchange program, with Dr. A. Cangi (HZDR, Germany) 2016: Alexander von Humboldt postdoctoral research fellowship. 2016: John F. Kennedy Prize for academic excellence and scientific accomplishments. 2014: Lise Meitner prize for the outstanding work in computational quantum chemistry. 2013: Levzion scholarship for excellent Ph.D. students. 2013: Otto Schwarz scholarship for excellence in studies and research. |
Current contact address
| Country | Israel |
|---|---|
| City | Jerusalem |
| Institution | Hebrew University of Jerusalem |
| Institute | Institute of Chemistry |
| Homepage | http://elikraisler.huji.ac.il |
Host during sponsorship
| Prof. Dr. Eberhard Gross | Max-Planck-Institut für Mikrostrukturphysik, Halle (Saale) |
|---|---|
| Start of initial sponsorship | 01/10/2016 |
Programme(s)
| 2016 | Humboldt Research Fellowship Programme for Postdocs |
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Publications (partial selection)
| 2021 | Kraisler, Eli and Hodgson, M.~J.~P. and Gross, E.~K.~U.: From {K}ohn-{S}ham to many-electron energies via step structures in the exchange-correlation potential. In: J. Chem. Theory Comput., 17, 2021, 1390 |
|---|---|
| 2021 | Koc\'ak, Jakub and Kraisler, Eli and Schild, Axel: {Charge-transfer steps in Density Functional Theory from the perspective of the Exact Electron Factorization}. In: J. Phys. Chem. Lett., 12, 2021, 3204 |
| 2020 | Kraisler, Eli: Asymptotic Behavior of the Exchange-Correlation Energy Density and the {K}ohn-{S}ham Potential in Density Functional Theory: Exact Results and Strategy for Approximations. In: Isr. J. Chem., 60, 2020, 805 |
| 2020 | Kraisler, Eli and Schild, Axel: Discontinuous behavior of the {P}auli potential in density functional theory as a function of the electron number. In: Phys. Rev. Research, 2, 2020, 013159 |
| 2019 | Gould, Tim and Pittalis, Stefano and Toulouse, Julien and Kraisler, Eli and Kronik, Leeor: {A}symptotic Behavior of the {H}artree-exchange and Correlation Potentials in ensemble density functional theory. In: Phys. Chem. Chem. Phys., 21, 2019, 19805 |
| 2017 | Hodgson, M.~J.~P. and Kraisler, Eli and Schild, Axel and Gross, E.~K.~U.: {How interatomic steps in the exact Kohn-Sham Potential relate to derivative discontinuities of the energy}. In: J. Phys. Chem. Lett., 8, 2017, 5974 |
| 2015 | Kraisler, Eli and Schmidt, Tobias and K\"{u}mmel, Stephan and Kronik, Leeor: Effect of ensemble generalization on the highest-occupied Kohn-Sham eigenvalue. In: J. Chem. Phys., 143, 2015, 104105 |
| 2015 | Kraisler, Eli and Kronik, Leeor: Elimination of the asymptotic fractional dissociation problem in Kohn-Sham density functional theory using the ensemble-generalization approach. In: Phys. Rev. A, 91, 2015, 032504 |
| 2015 | Kraisler, Eli: {Novel Orbital-Dependent Exchange-Correlation Approximations in Density-Functional Theory}. 2015 |
| 2014 | Schmidt, Tobias and Kraisler, Eli and Makmal, Adi and Kronik, Leeor and K\"{u}mmel, Stephan: A self-interaction-free local hybrid functional: Accurate binding energies vis-\`{a}-vis accurate ionization potentials from Kohn-Sham eigenvalues. In: J. Chem. Phys., 140, 2014, 18A510 |
| 2014 | Kraisler, Eli and Kronik, Leeor: Fundamental gaps with approximate density functionals: The derivative discontinuity revealed from ensemble considerations. In: J. Chem. Phys., 140, 2014, 18A540 |
| 2014 | Schmidt, Tobias and Kraisler, Eli and Kronik, Leeor and K\"{u}mmel, Stephan: {One-electron self-interaction and the asymptotics of the Kohn-Sham potential: an impaired relation.}. In: Phys. Chem. Chem. Phys., 16, 2014, 14357--14367 |
| 2013 | Argaman, Uri and Makov, Guy and Kraisler, Eli: Higher ionization energies of atoms in density-functional theory. In: Phys. Rev. A, 88, 2013, 042504 |
| 2013 | Vilan, Ayelet and Cahen, David and Kraisler, Eli: Rethinking transition voltage spectroscopy within a generic Taylor expansion view. In: ACS Nano, 7, 2013, 695 |
| 2013 | Kraisler, Eli and Kronik, Leeor: {Piecewise Linearity of Approximate Density Functionals Revisited: Implications for Frontier Orbital Energies}. In: Phys. Rev. Lett., 110, 2013, 126403 |
| 2010 | Kraisler, Eli and Makov, Guy and Kelson, Itzhak Ensemble $v$-representable ab initio density-functional calculation of energy and spin in atoms: A test of exchange-correlation approximations. In: Phys. Rev. A, 82, 2010, 042516 |
| 2009 | Kraisler, E. and Makov, G. and Argaman, N. and Kelson, I.: Fractional occupation in {K}ohn-{S}ham density-functional theory and the treatment of non-pure-state v-representable densities. In: Phys. Rev. A, 80, 2009, 032115 |
| n.n. | Kraisler, Eli: Density-Functional Calculations in Atomic Systems. n.n. |
| n.n. | Callow, Timothy J. and Hansen, S.~B. and Kraisler, Eli and Cangi, Attila: {First-principles derivation and properties of density-functional average-atom models}. n.n., |
| n.n. | Koc\'ak, Jakub and Kraisler, Eli and Schild, Axel: {On the relationship between the Kohn-Sham potential, the Pauli potential, and the Exact Electron Factorization}. n.n., |