| Model anisotropic quantum Hall states RZ Qiu, FDM Haldane, X Wan, K Yang, S Yi Physical Review B—Condensed Matter and Materials Physics 85 (11), 115308, 2012 | 96 | 2012 |
| Spatial density oscillations in trapped dipolar condensates HY Lu, H Lu, JN Zhang, RZ Qiu, H Pu, S Yi Physical Review A—Atomic, Molecular, and Optical Physics 82 (2), 023622, 2010 | 86 | 2010 |
| Interfacial properties and electron structure of Al/B4C interface: A first-principles study Y Xian, R Qiu, X Wang, P Zhang Journal of Nuclear Materials 478, 227-235, 2016 | 78 | 2016 |
| Differences in the Existence States of Hydrogen in UO2 and PuO2 from DFT + U Calculations B Ao, R Qiu, H Lu, P Chen The Journal of Physical Chemistry C 120 (33), 18445-18451, 2016 | 39 | 2016 |
| First-principles explorations of the universal picture of oxide layer structure over metallic plutonium B Ao, R Qiu Corrosion Science 153, 236-248, 2019 | 37 | 2019 |
| First-principles DFT+ U calculations on the energetics of Ga in Pu, Pu2O3 and PuO2 B Ao, R Qiu, H Lu, P Chen Computational Materials Science 122, 263-271, 2016 | 36 | 2016 |
| Quantum Hall effects in fast-rotating Fermi gases with anisotropic dipolar interaction RZ Qiu, SP Kou, ZX Hu, X Wan, S Yi Physical Review A—Atomic, Molecular, and Optical Physics 83 (6), 063633, 2011 | 34 | 2011 |
| New insights into the formation of hyperstoichiometric plutonium oxides B Ao, R Qiu, H Lu, X Ye, P Shi, P Chen, X Wang The Journal of Physical Chemistry C 119 (1), 101-108, 2015 | 32 | 2015 |
| First-principles energetics of some nonmetallic impurity atoms in plutonium dioxide B Ao, H Lu, R Qiu, X Ye, P Shi, P Chen, X Wang The Journal of Physical Chemistry C 119 (27), 14879-14889, 2015 | 26 | 2015 |
| Phase segregation, transition, or new phase formation of plutonium dioxide: the roles of transition metals B Ao, J Tang, X Ye, R Tao, R Qiu Inorganic Chemistry 58 (7), 4350-4364, 2019 | 22 | 2019 |
| Energetics of intrinsic point defects in aluminium via orbital-free density functional theory R Qiu, H Lu, B Ao, L Huang, T Tang, P Chen Philosophical Magazine 97 (25), 2164-2181, 2017 | 22 | 2017 |
| A theoretical study of hydrogen atoms adsorption and diffusion on PuO2 (110) surface HL Yu, T Tang, ST Zheng, Y Shi, RZ Qiu, WH Luo, DQ Meng Journal of Alloys and Compounds 666, 287-291, 2016 | 22 | 2016 |
| Plutonium oxidation states in complex molecular solids B Ao, R Qiu, SX Hu The Journal of Physical Chemistry C 123 (19), 12096-12103, 2019 | 21 | 2019 |
| Adsorption and dissociation of H2 on PuO2 (110) surface: A density functional theory study HL Yu, G Li, HB Li, RZ Qiu, H Huang, DQ Meng Journal of Alloys and Compounds 654, 567-573, 2016 | 21 | 2016 |
| Unraveling the highest oxidation states of actinides in solid-state compounds with a particular focus on plutonium B Ao, H Lu, Z Yang, R Qiu, SX Hu Physical Chemistry Chemical Physics 21 (9), 4732-4737, 2019 | 20 | 2019 |
| Electronic structures of topological insulator Bi2Te3 surfaces with non-conventional terminations XG Zhu, Y Zhang, W Feng, BK Yuan, Q Liu, RZ Qiu, DH Xie, SY Tan, ... New Journal of Physics 18 (9), 093015, 2016 | 19 | 2016 |
| Dynamical properties of a trapped dipolar Fermi gas at finite temperature JN Zhang, RZ Qiu, L He, S Yi Physical Review A—Atomic, Molecular, and Optical Physics 83 (5), 053628, 2011 | 19 | 2011 |
| Effective Coulomb interaction in actinides from linear response approach R Qiu, B Ao, L Huang Computational Materials Science 171, 109270, 2020 | 18 | 2020 |
| Light impurity atoms as the probes for the electronic structures of actinide dioxides B Ao, R Qiu, G Zhang, Z Pu, X Wang, P Shi Computational Materials Science 142, 25-31, 2018 | 18 | 2018 |
| New insights into the crystal structures of plutonium hydrides from first-principles calculations S Li, B Ao, X Ye, R Qiu, T Gao The Journal of Physical Chemistry C 122 (18), 10103-10112, 2018 | 16 | 2018 |
