| Surface photovoltage phenomena: theory, experiment, and applications L Kronik, Y Shapira Surface science reports 37 (1-5), 1-206, 1999 | 1866 | 1999 |
| Hybrid organic—inorganic perovskites: low-cost semiconductors with intriguing charge-transport properties TM Brenner, DA Egger, L Kronik, G Hodes, D Cahen Nature Reviews Materials 1 (1), 15007, 2016 | 1398 | 2016 |
| Orbital-dependent density functionals: Theory and applications S Kümmel, L Kronik Reviews of Modern Physics 80 (1), 3, 2008 | 1246 | 2008 |
| Excitation gaps of finite-sized systems from optimally tuned range-separated hybrid functionals L Kronik, T Stein, S Refaely-Abramson, R Baer Journal of Chemical Theory and Computation 8 (5), 1515-1531, 2012 | 849 | 2012 |
| Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory T Stein, L Kronik, R Baer Journal of the American Chemical Society 131 (8), 2818-2820, 2009 | 844 | 2009 |
| Local polar fluctuations in lead halide perovskite crystals O Yaffe, Y Guo, LZ Tan, DA Egger, T Hull, CC Stoumpos, F Zheng, ... Physical review letters 118 (13), 136001, 2017 | 558 | 2017 |
| Fundamental gaps in finite systems from eigenvalues of a generalized Kohn-Sham method T Stein, H Eisenberg, L Kronik, R Baer Physical review letters 105 (26), 266802, 2010 | 473 | 2010 |
| Hybrid organic–inorganic perovskites (HOIPs): Opportunities and challenges J Berry, T Buonassisi, DA Egger, G Hodes, L Kronik, YL Loo, I Lubomirsky, ... Advanced Materials 27 (35), 5102-5112, 2015 | 439 | 2015 |
| Effects of Sodium on Polycrystalline Cu(In,Ga)Se2 and Its Solar Cell Performance L Kronik, D Cahen, HW Schock Advanced Materials 10 (1), 31-36, 1998 | 422 | 1998 |
| Valence and conduction band densities of states of metal halide perovskites: a combined experimental–theoretical study J Endres, DA Egger, M Kulbak, RA Kerner, L Zhao, SH Silver, G Hodes, ... The journal of physical chemistry letters 7 (14), 2722-2729, 2016 | 396 | 2016 |
| Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principles T Stein, L Kronik, R Baer The Journal of chemical physics 131 (24), 244119, 2009 | 378 | 2009 |
| Surface photovoltage spectroscopy of semiconductor structures: at the crossroads of physics, chemistry and electrical engineering L Kronik, Y Shapira Surface and Interface Analysis: An International Journal devoted to the …, 2001 | 378 | 2001 |
| Optical phonons in methylammonium lead halide perovskites and implications for charge transport M Sendner, PK Nayak, DA Egger, S Beck, C Müller, B Epding, ... Materials Horizons 3 (6), 613-620, 2016 | 368 | 2016 |
| Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional S Refaely-Abramson, R Baer, L Kronik Physical Review B 84 (7), 075144, 2011 | 350 | 2011 |
| Stacking and registry effects in layered materials: the case of hexagonal boron nitride N Marom, J Bernstein, J Garel, A Tkatchenko, E Joselevich, L Kronik, ... Physical review letters 105 (4), 046801, 2010 | 339 | 2010 |
| Stability Issues of Cu(In,Ga)Se2-Based Solar Cells JF Guillemoles, L Kronik, D Cahen, U Rau, A Jasenek, HW Schock The Journal of Physical Chemistry B 104 (20), 4849-4862, 2000 | 326 | 2000 |
| Dispersion interactions with density-functional theory: benchmarking semiempirical and interatomic pairwise corrected density functionals N Marom, A Tkatchenko, M Rossi, VV Gobre, O Hod, M Scheffler, L Kronik Journal of chemical theory and computation 7 (12), 3944-3951, 2011 | 312 | 2011 |
| Separation of enantiomers by their enantiospecific interaction with achiral magnetic substrates K Banerjee-Ghosh, OB Dor, F Tassinari, E Capua, S Yochelis, A Capua, ... Science 360 (6395), 1331-1334, 2018 | 309 | 2018 |
| Quasiparticle spectra from a nonempirical optimally tuned range-separated hybrid density functional S Refaely-Abramson, S Sharifzadeh, N Govind, J Autschbach, JB Neaton, ... Physical review letters 109 (22), 226405, 2012 | 300 | 2012 |
| PARSEC–the pseudopotential algorithm for real‐space electronic structure calculations: recent advances and novel applications to nano‐structures L Kronik, A Makmal, ML Tiago, MMG Alemany, M Jain, X Huang, Y Saad, ... physica status solidi (b) 243 (5), 1063-1079, 2006 | 297 | 2006 |
David CahenWeizmann Inst. of Science, Mol. Chem. & Mater. Sci.; Bar-Ilan U., BINA & Chem.Verified email at weizmann.ac.il
