| The electronic, optical, and thermodynamic properties of borophene from first-principles calculations B Peng, H Zhang, H Shao, Y Xu, R Zhang, H Zhu Journal of Materials Chemistry C 4 (16), 3592-3598, 2016 | 369 | 2016 |
| Thermal conductivity of monolayer MoS 2, MoSe 2, and WS 2: interplay of mass effect, interatomic bonding and anharmonicity B Peng, H Zhang, H Shao, Y Xu, X Zhang, H Zhu RSC advances 6 (7), 5767-5773, 2016 | 337 | 2016 |
| An excellent cyan-emitting orthosilicate phosphor for NUV-pumped white LED application Y Liu, J Silver, RJ Xie, J Zhang, H Xu, H Shao, J Jiang, H Jiang Journal of Materials Chemistry C 5 (47), 12365-12377, 2017 | 216 | 2017 |
| Low lattice thermal conductivity of stanene B Peng, H Zhang, H Shao, Y Xu, X Zhang, H Zhu Scientific reports 6 (1), 20225, 2016 | 210 | 2016 |
| Stability and strength of atomically thin borophene from first principles calculations B Peng, H Zhang, H Shao, Z Ning, Y Xu, G Ni, H Lu, DW Zhang, H Zhu Materials Research Letters 5 (6), 399-407, 2017 | 190 | 2017 |
| Phonon transport properties of two-dimensional group-IV materials from ab initio calculations B Peng, H Zhang, H Shao, Y Xu, G Ni, R Zhang, H Zhu Physical Review B 94 (24), 245420, 2016 | 187 | 2016 |
| Valence band engineering and thermoelectric performance optimization in SnTe by Mn-alloying via a zone-melting method J He, X Tan, J Xu, GQ Liu, H Shao, Y Fu, X Wang, Z Liu, J Xu, H Jiang, ... Journal of Materials Chemistry A 3 (39), 19974-19979, 2015 | 157 | 2015 |
| First‐principle calculations of optical properties of monolayer arsenene and antimonene allotropes Y Xu, B Peng, H Zhang, H Shao, R Zhang, H Zhu Annalen der Physik 529 (4), 1600152, 2017 | 150 | 2017 |
| The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materials B Peng, D Zhang, H Zhang, H Shao, G Ni, Y Zhu, H Zhu Nanoscale 9 (22), 7397-7407, 2017 | 143 | 2017 |
| Optimization of thermoelectric properties in n-type SnSe doped with BiCl3 X Wang, J Xu, G Liu, Y Fu, Z Liu, X Tan, H Shao, H Jiang, T Tan, J Jiang Applied Physics Letters 108 (8), 2016 | 143 | 2016 |
| Enhanced thermoelectric performance in p-type polycrystalline SnSe benefiting from texture modulation Y Fu, J Xu, GQ Liu, J Yang, X Tan, Z Liu, H Qin, H Shao, H Jiang, B Liang, ... Journal of Materials Chemistry C 4 (6), 1201-1207, 2016 | 137 | 2016 |
| Increasing accessible subsurface to improving rate capability and cycling stability of sodium‐ion batteries B Yin, S Liang, D Yu, B Cheng, IL Egun, J Lin, X Xie, H Shao, H He, A Pan Advanced Materials 33 (37), 2100808, 2021 | 134 | 2021 |
| Water-mediated cation intercalation of open-framework indium hexacyanoferrate with high voltage and fast kinetics L Chen, H Shao, X Zhou, G Liu, J Jiang, Z Liu Nature Communications 7 (1), 11982, 2016 | 106 | 2016 |
| Manipulating band convergence and resonant state in thermoelectric material SnTe by Mn–In codoping L Wang, X Tan, G Liu, J Xu, H Shao, B Yu, H Jiang, S Yue, J Jiang ACS Energy Letters 2 (5), 1203-1207, 2017 | 102 | 2017 |
| First-principles study on the electronic, optical, and transport properties of monolayer - and -GeSe Y Xu, H Zhang, H Shao, G Ni, J Li, H Lu, R Zhang, B Peng, Y Zhu, H Zhu, ... Physical Review B 96 (24), 245421, 2017 | 99 | 2017 |
| Band engineering and improved thermoelectric performance in M-doped SnTe (M= Mg, Mn, Cd, and Hg) XJ Tan, HZ Shao, J He, GQ Liu, JT Xu, J Jiang, HC Jiang Physical Chemistry Chemical Physics 18 (10), 7141-7147, 2016 | 98 | 2016 |
| High thermoelectric performance in two-dimensional graphyne sheets predicted by first-principles calculations X Tan, H Shao, T Hu, G Liu, J Jiang, H Jiang Physical Chemistry Chemical Physics 17 (35), 22872-22881, 2015 | 91 | 2015 |
| Methylsulfonylmethane-based deep eutectic solvent as a new type of green electrolyte for a high-energy-density aqueous lithium-ion battery P Jiang, L Chen, H Shao, S Huang, Q Wang, Y Su, X Yan, X Liang, ... ACS Energy Letters 4 (6), 1419-1426, 2019 | 90 | 2019 |
| Chemical intuition for high thermoelectric performance in monolayer black phosphorus, α-arsenene and aW-antimonene B Peng, H Zhang, H Shao, K Xu, G Ni, J Li, H Zhu, CM Soukoulis Journal of Materials Chemistry A 6 (5), 2018 | 90 | 2018 |
| Ion-selective copper hexacyanoferrate with an open-framework structure enables high-voltage aqueous mixed-ion batteries P Jiang, H Shao, L Chen, J Feng, Z Liu Journal of materials chemistry A 5 (32), 16740-16747, 2017 | 85 | 2017 |
