| Year |
Citation |
Score |
| 2017 |
Yang ZH, Pribram-Jones A, Burke K, Ullrich CA. Direct Extraction of Excitation Energies from Ensemble Density-Functional Theory. Physical Review Letters. 119: 033003. PMID 28777595 DOI: 10.1103/Physrevlett.119.033003 |
0.744 |
|
| 2017 |
Perdew JP, Yang W, Burke K, Yang Z, Gross EK, Scheffler M, Scuseria GE, Henderson TM, Zhang IY, Ruzsinszky A, Peng H, Sun J, Trushin E, Görling A. Understanding band gaps of solids in generalized Kohn-Sham theory. Proceedings of the National Academy of Sciences of the United States of America. PMID 28265085 DOI: 10.1073/Pnas.1621352114 |
0.671 |
|
| 2017 |
Yang Z, Pederson MR, Perdew JP. Full self-consistency in the Fermi-orbital self-interaction correction Physical Review A. 95. DOI: 10.1103/Physreva.95.052505 |
0.478 |
|
| 2016 |
Sun J, Remsing RC, Zhang Y, Sun Z, Ruzsinszky A, Peng H, Yang Z, Paul A, Waghmare U, Wu X, Klein ML, Perdew JP. Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. Nature Chemistry. 8: 831-6. PMID 27554409 DOI: 10.1038/Nchem.2535 |
0.54 |
|
| 2016 |
Sun J, Perdew JP, Yang Z, Peng H. Erratum: "Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems" [J. Chem. Phys. 144, 191101 (2016)]. The Journal of Chemical Physics. 145: 019902. PMID 27394128 DOI: 10.1063/1.4955444 |
0.533 |
|
| 2016 |
Sun J, Perdew JP, Yang Z, Peng H. Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems. The Journal of Chemical Physics. 144: 191101. PMID 27208927 DOI: 10.1063/1.4950845 |
0.603 |
|
| 2016 |
Peng H, Yang Z, Perdew JP, Sun J. Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation Physical Review X. 6. DOI: 10.1103/Physrevx.6.041005 |
0.512 |
|
| 2016 |
Yang Z, Peng H, Sun J, Perdew JP. More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme Physical Review B. 93. DOI: 10.1103/Physrevb.93.205205 |
0.551 |
|
| 2015 |
Ullrich CA, Yang ZH. Excitons in Time-Dependent Density-Functional Theory. Topics in Current Chemistry. PMID 25805143 DOI: 10.1007/128_2014_610 |
0.467 |
|
| 2014 |
Pribram-Jones A, Yang ZH, Trail JR, Burke K, Needs RJ, Ullrich CA. Excitations and benchmark ensemble density functional theory for two electrons. The Journal of Chemical Physics. 140: 18A541. PMID 24832349 DOI: 10.1063/1.4872255 |
0.746 |
|
| 2014 |
Yang ZH, Trail JR, Pribram-Jones A, Burke K, Needs RJ, Ullrich CA. Exact and approximate Kohn-Sham potentials in ensemble density-functional theory Physical Review a - Atomic, Molecular, and Optical Physics. 90. DOI: 10.1103/Physreva.90.042501 |
0.746 |
|
| 2013 |
Yang Z, Ullrich CA. Direct calculation of exciton binding energies with time-dependent density-functional theory Physical Review B. 87. DOI: 10.1103/Physrevb.87.195204 |
0.5 |
|
| 2013 |
Yang ZH, Burke K. Nonexistence of a Taylor expansion in time due to cusps Physical Review a - Atomic, Molecular, and Optical Physics. 88. DOI: 10.1103/Physreva.88.042514 |
0.594 |
|
| 2013 |
Ullrich CA, Yang Z. A Brief Compendium of Time-Dependent Density Functional Theory Brazilian Journal of Physics. 44: 154-188. DOI: 10.1007/S13538-013-0141-2 |
0.476 |
|
| 2012 |
Yang ZH, Li Y, Ullrich CA. A minimal model for excitons within time-dependent density-functional theory. The Journal of Chemical Physics. 137: 014513. PMID 22779671 DOI: 10.1063/1.4730031 |
0.401 |
|
| 2012 |
Yang ZH, Maitra NT, Burke K. Effect of cusps in time-dependent quantum mechanics. Physical Review Letters. 108: 063003. PMID 22401064 DOI: 10.1103/Physrevlett.108.063003 |
0.682 |
|
| 2009 |
Yang ZH, van Faassen M, Burke K. Must Kohn-Sham oscillator strengths be accurate at threshold? The Journal of Chemical Physics. 131: 114308. PMID 19778114 DOI: 10.1063/1.3222638 |
0.625 |
|
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