| 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 |
| 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 |
| 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 |
| 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 |
| Towards intrinsic phonon transport in single‐layer MoS2 B Peng, H Zhang, H Shao, Y Xu, X Zhang, H Zhu Annalen der Physik 528 (6), 504-511, 2016 | 75 | 2016 |
| Flexible, auxetic and strain-tunable two dimensional penta-X 2 C family as water splitting photocatalysts with high carrier mobility S Sun, F Meng, Y Xu, J He, Y Ni, H Wang Journal of materials chemistry A 7 (13), 7791-7799, 2019 | 74 | 2019 |
| First-principles prediction of ultralow lattice thermal conductivity of dumbbell silicene: a comparison with low-buckled silicene B Peng, H Zhang, H Shao, Y Xu, R Zhang, H Lu, DW Zhang, H Zhu ACS applied materials & interfaces 8 (32), 20977-20985, 2016 | 67 | 2016 |
| The role of Anderson’s rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures K Xu, Y Xu, H Zhang, B Peng, H Shao, G Ni, J Li, M Yao, H Lu, H Zhu, ... Physical Chemistry Chemical Physics 20 (48), 30351-30364, 2018 | 60 | 2018 |
| Novel two-dimensional β-GeSe and β-SnSe semiconductors: anisotropic high carrier mobility and excellent photocatalytic water splitting Y Xu, K Xu, C Ma, Y Chen, H Zhang, Y Liu, Y Ji Journal of Materials Chemistry A 8 (37), 19612-19622, 2020 | 57 | 2020 |
| Discovery of Lead‐Free Perovskites for High‐Performance Solar Cells via Machine Learning: Ultrabroadband Absorption, Low Radiative Combination, and Enhanced Thermal Conductivities X Cai, Y Zhang, Z Shi, Y Chen, Y Xia, A Yu, Y Xu, F Xie, H Shao, H Zhu, ... Advanced Science 9 (4), 2103648, 2022 | 42 | 2022 |
| Beyond Perturbation: Role of Vacancy-Induced Localized Phonon States in Thermal Transport of Monolayer MoS2 B Peng, Z Ning, H Zhang, H Shao, Y Xu, G Ni, H Zhu The Journal of Physical Chemistry C 120 (51), 29324-29331, 2016 | 39 | 2016 |
| Thermoelectric performance of 2D materials: The band-convergence strategy and strong intervalley scatterings Y Wu, B Hou, C Ma, J Cao, Y Chen, Z Lu, H Mei, H Shao, Y Xu, H Zhu, ... Materials Horizons 8 (4), 1253-1263, 2021 | 30 | 2021 |
| Anisotropic ultrahigh hole mobility in two-dimensional penta-SiC 2 by strain-engineering: Electronic structure and chemical bonding analysis Y Xu, Z Ning, H Zhang, G Ni, H Shao, B Peng, X Zhang, X He, Y Zhu, ... RSC advances 7 (72), 45705-45713, 2017 | 30 | 2017 |
| Ultrahigh electron mobility induced by strain engineering in direct semiconductor monolayer Bi 2 TeSe 2 Z Lu, Y Wu, Y Xu, C Ma, Y Chen, K Xu, H Zhang, H Zhu, Z Fang Nanoscale 11 (43), 20620-20629, 2019 | 24 | 2019 |
| Electronic and optical properties of sulfur vacancy-defect monolayer PtS2: A first-principles study Y Ji, Y Liu, Y Xu, L Liu, Y Chen Materials Chemistry and Physics 255, 123588, 2020 | 20 | 2020 |
| Diluted and undiluted monodispersed CoFe2O4 nanoparticles: the effects of post-annealing on magnetic properties Y Xu, Y Ma, S Xu, G Zheng, Z Dai Journal of Materials Science 50, 4486-4494, 2015 | 17 | 2015 |
| First-Principles Calculations of Angular and Strain Dependence on Effective Masses of Two-Dimensional Phosphorene Analogues (Monolayer α-Phase Group-IV … Y Xu, K Xu, H Zhang Molecules 24 (3), 639, 2019 | 15 | 2019 |
| Monolayer Bi 2 Se 3− x Te x: novel two-dimensional semiconductors with excellent stability and high electron mobility Y Liu, Y Xu, Y Ji, H Zhang Physical Chemistry Chemical Physics 22 (17), 9685-9692, 2020 | 13 | 2020 |
| First-principles calculations of electronic, optical, and thermodynamic properties of borophene B Peng, H Zhang, H Shao, Y Xu, R Zhang, H Zhu J. Mater. Chem. C 4, 1-15, 2016 | 6 | 2016 |
