| GW100: Benchmarking G0W0 for Molecular Systems MJ Van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ... Journal of chemical theory and computation 11 (12), 5665-5687, 2015 | 384 | 2015 |
| Quasiparticle Spectra from a Nonempirical Optimally Tuned<? format?> Range-Separated Hybrid Density Functional S Refaely-Abramson, S Sharifzadeh, N Govind, J Autschbach, JB Neaton, ... Physical review letters 109 (22), 226405, 2012 | 313 | 2012 |
| Gap renormalization of molecular crystals from density-functional theory S Refaely-Abramson, S Sharifzadeh, M Jain, R Baer, JB Neaton, L Kronik Physical Review B—Condensed Matter and Materials Physics 88 (8), 081204, 2013 | 308 | 2013 |
| Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles S Sharifzadeh, A Biller, L Kronik, JB Neaton Physical Review B—Condensed Matter and Materials Physics 85 (12), 125307, 2012 | 236 | 2012 |
| Low-energy charge-transfer excitons in organic solids from first-principles: The case of pentacene S Sharifzadeh, P Darancet, L Kronik, JB Neaton The Journal of Physical Chemistry Letters 4 (13), 2197-2201, 2013 | 225 | 2013 |
| Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory S Refaely-Abramson, M Jain, S Sharifzadeh, JB Neaton, L Kronik Physical Review B 92 (8), 081204, 2015 | 192 | 2015 |
| Outer-valence electron spectra of prototypical aromatic heterocycles from an optimally tuned range-separated hybrid functional DA Egger, S Weissman, S Refaely-Abramson, S Sharifzadeh, M Dauth, ... Journal of Chemical Theory and Computation 10 (5), 1934-1952, 2014 | 158 | 2014 |
| Spin-induced linear polarization of photoluminescence in antiferromagnetic van der Waals crystals X Wang, J Cao, Z Lu, A Cohen, H Kitadai, T Li, Q Tan, M Wilson, CH Lui, ... Nature Materials 20 (7), 964-970, 2021 | 122 | 2021 |
| Structural and excited-state properties of oligoacene crystals from first principles T Rangel, K Berland, S Sharifzadeh, F Brown-Altvater, K Lee, ... Physical Review B 93 (11), 115206, 2016 | 122 | 2016 |
| First-principles investigation of borophene as a monolayer transparent conductor L Adamska, S Sadasivam, JJ Foley IV, P Darancet, S Sharifzadeh The Journal of Physical Chemistry C 122 (7), 4037-4045, 2018 | 108 | 2018 |
| Relating the Physical Structure and Optoelectronic Function of Crystalline TIPS‐Pentacene S Sharifzadeh, CY Wong, H Wu, BL Cotts, L Kronik, NS Ginsberg, ... Advanced Functional Materials 25 (13), 2038-2046, 2015 | 103 | 2015 |
| Low-lying electronic excited states of pentacene oligomers: A comparative electronic structure study in the context of singlet fission PB Coto, S Sharifzadeh, JB Neaton, M Thoss Journal of Chemical Theory and Computation 11 (1), 147-156, 2015 | 83 | 2015 |
| Quantitative molecular orbital energies within a G0W0 approximation S Sharifzadeh, I Tamblyn, P Doak, PT Darancet, JB Neaton The European Physical Journal B 85, 1-5, 2012 | 71 | 2012 |
| Embedded configuration interaction description of CO on Cu (111): Resolution of the site preference conundrum S Sharifzadeh, P Huang, E Carter The Journal of Physical Chemistry C 112 (12), 4649-4657, 2008 | 63 | 2008 |
| A microfabricated electrochemical oxygen generator for high-density cell culture arrays MM Maharbiz, WJ Holtz, S Sharifzadeh, JD Keasling, RT Howe Journal of microelectromechanical systems 12 (5), 590-599, 2003 | 61 | 2003 |
| Fine-tuning the optoelectronic properties of freestanding borophene by strain L Adamska, S Sharifzadeh ACS omega 2 (11), 8290-8299, 2017 | 57 | 2017 |
| Relating trends in first-principles electronic structure and open-circuit voltage in organic photovoltaics EB Isaacs, S Sharifzadeh, B Ma, JB Neaton The Journal of Physical Chemistry Letters 2 (20), 2531-2537, 2011 | 53 | 2011 |
| Many-body perturbation theory for understanding optical excitations in organic molecules and solids S Sharifzadeh Journal of Physics: Condensed Matter 30 (15), 153002, 2018 | 48 | 2018 |
| All-electron embedded correlated wavefunction theory for condensed matter electronic structure S Sharifzadeh, P Huang, EA Carter Chemical Physics Letters 470 (4-6), 347-352, 2009 | 47 | 2009 |
| Low-lying excited states in crystalline perylene T Rangel, A Rinn, S Sharifzadeh, FH da Jornada, A Pick, SG Louie, ... Proceedings of the National Academy of Sciences 115 (2), 284-289, 2018 | 44 | 2018 |
