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
403 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
370 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
236 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
225 2016 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
222 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
209 2017 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
173 2021 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
165 2017 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
161 2015 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
148 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
148 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
142 2016 First-principles study on the electronic, optical, and transport properties of monolayer 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
125 2017 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
116 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
115 2017 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
110 2019 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
106 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
101 2015 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
95 2018 Designing band engineering for thermoelectrics starting from the periodic table of elements X Tan, H Wang, G Liu, JG Noudem, H Hu, J Xu, H Shao, J Jiang
Materials Today Physics 7, 35-44, 2018
92 2018 