| 1 |
Single-layer planar penta-X2N4 (X = Ni, Pd and Pt) as direct-bandgap semiconductors from first principle calculations
Yuan JH, Song YQ, Chen Q, Xue KH, Miao XS
Applied Surface Science, 469, 456, 2019 |
| 2 |
MOF-based In2S3-X2S3 (X = Bi; Sb)@TFPT-COFs hybrid materials for enhanced photocatalytic performance under visible light
Xue KH, He R, Yang TL, Wang J, Sun RR, Wang L, Yu XL, Omeoga U, Pi SF, Yang T, Wang WL
Applied Surface Science, 493, 41, 2019 |
| 3 |
Promising photocatalysts with high carrier mobility for water splitting in monolayer Ge2P4S2 and Ge2As4S2
Zhu YL, Yuan JH, Song YQ, Xue KH, Wang S, Lian C, Li ZN, Xu M, Cheng XM, Miao XS
International Journal of Hydrogen Energy, 44(39), 21536, 2019 |
| 4 |
Planar penta-transition metal phosphide and arsenide as narrow-gap semiconductors with ultrahigh carrier mobility
Yuan JH, Zhang B, Song YQ, Wang JF, Xue KH, Miao XS
Journal of Materials Science, 54(9), 7035, 2019 |
| 5 |
BaAs3: a narrow gap 2D semiconductor with vacancy-induced semiconductor-metal transition from first principles
Tang P, Yuan JH, Song YQ, Xu M, Xue KH, Miao XS
Journal of Materials Science, 54(19), 12676, 2019 |
| 6 |
Two-dimensional silicon chalcogenides with high carrier mobility for photocatalytic water splitting
Zhu YL, Yuan JH, Song YQ, Wang S, Xue KH, Xu M, Cheng XM, Miao XS
Journal of Materials Science, 54(17), 11485, 2019 |
| 7 |
Design and synthesis of La3+-, Sb3+-doped MOF-In2S3@FcDc-TAPT COFs hybrid materials with enhanced photocatalytic activity
He R, Xue KH, Wang J, Yang TL, Sun RR, Wang L, Yu XL, Omeoga U, Wang WL, Yang T, Hu YC, Pi SF
Journal of Materials Science, 54(24), 14690, 2019 |
| 8 |
Design lateral heterostructure of monolayer ZrS2 and HfS2 from first principles calculations
Yuan JH, Yu NN, Wang JF, Xue KH, Miao XS
Applied Surface Science, 436, 919, 2018 |
| 9 |
Analyzing the effects of inhomogeneity on the permeability of porous media containing methane hydrates through pore network models combined with CT observation
Yang L, Ai L, Xue KH, Ling Z, Li YH
Energy, 163, 27, 2018 |
| 10 |
Stability, electronic and thermodynamic properties of aluminene from first-principles calculations
Yuan JH, Yu NN, Xue KH, Miao XS
Applied Surface Science, 409, 85, 2017 |
