Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional J Sun, RC Remsing, Y Zhang, Z Sun, A Ruzsinszky, H Peng, Z Yang, ... Nature chemistry 8 (9), 831, 2016 | 351 | 2016 |

Versatile van der Waals density functional based on a meta-generalized gradient approximation H Peng, ZH Yang, JP Perdew, J Sun Physical Review X 6 (4), 041005, 2016 | 235 | 2016 |

Understanding band gaps of solids in generalized Kohn–Sham theory JP Perdew, W Yang, K Burke, Z Yang, EKU Gross, M Scheffler, ... Proceedings of the National Academy of Sciences 114 (11), 2801-2806, 2017 | 164 | 2017 |

A brief compendium of time-dependent density functional theory CA Ullrich, Z Yang Brazilian Journal of Physics 44 (1), 154-188, 2014 | 83 | 2014 |

More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme Z Yang, H Peng, J Sun, JP Perdew Physical Review B 93 (20), 205205, 2016 | 74 | 2016 |

Direct calculation of exciton binding energies with time-dependent density-functional theory Z Yang, CA Ullrich Physical Review B 87 (19), 195204, 2013 | 49 | 2013 |

Exact and approximate Kohn-Sham potentials in ensemble density-functional theory Z Yang, JR Trail, A Pribram-Jones, K Burke, RJ Needs, CA Ullrich Physical Review A 90 (4), 042501, 2014 | 47 | 2014 |

Excitations and benchmark ensemble density functional theory for two electrons A Pribram-Jones, Z Yang, JR Trail, K Burke, RJ Needs, CA Ullrich The Journal of chemical physics 140 (18), 18A541, 2014 | 40 | 2014 |

Full self-consistency in the Fermi-orbital self-interaction correction Z Yang, MR Pederson, JP Perdew Physical Review A 95 (5), 052505, 2017 | 38 | 2017 |

Simple screened exact-exchange approach for excitonic properties in solids Z Yang, F Sottile, CA Ullrich Physical Review B 92 (3), 035202, 2015 | 38 | 2015 |

A minimal model for excitons within time-dependent density-functional theory Z Yang, Y Li, CA Ullrich The Journal of chemical physics 137 (1), 014513, 2012 | 31 | 2012 |

Direct extraction of excitation energies from ensemble density-functional theory Z Yang, A Pribram-Jones, K Burke, CA Ullrich Physical Review Letters 119 (3), 033003, 2017 | 27 | 2017 |

Effect of cusps in time-dependent quantum mechanics Z Yang, NT Maitra, K Burke Physical review letters 108 (6), 063003, 2012 | 13 | 2012 |

Communication: Near-locality of exchange and correlation density functionals for 1-and 2-electron systems J Sun, JP Perdew, Z Yang, H Peng The Journal of Chemical Physics 144 (19), 191101, 2016 | 12 | 2016 |

Excitons in time-dependent density-functional theory CA Ullrich, Z Yang Density-Functional Methods for Excited States, 185-217, 2014 | 12 | 2014 |

First-principles study of the binding energy between nanostructures and its scaling with system size J Tao, Y Jiao, Y Mo, ZH Yang, JX Zhu, P Hyldgaard, JP Perdew Physical Review B 97 (15), 155143, 2018 | 10 | 2018 |

Must Kohn–Sham oscillator strengths be accurate at threshold? Z Yang, M van Faassen, K Burke The Journal of chemical physics 131 (11), 114308, 2009 | 9 | 2009 |

SCAN: An Efficient Density Functional Yielding Accurate Structures and Energies of Diversely-Bonded Materials J Sun, RC Remsing, Y Zhang, Z Sun, A Ruzsinszky, H Peng, Z Yang, ... arXiv preprint arXiv:1511.01089, 2015 | 7 | 2015 |

SCAN+ rVV10: A promising van der Waals density functional H Peng, ZH Yang, J Sun, JP Perdew arXiv preprint arXiv:1510.05712, 2015 | 7 | 2015 |

Nonexistence of a Taylor expansion in time due to cusps Z Yang, K Burke Physical Review A 88 (4), 042514, 2013 | 6 | 2013 |