Multivalency-driven formation of Te-based monolayer materials: a combined first-principles and experimental study Z Zhu, X Cai, S Yi, J Chen, Y Dai, C Niu, Z Guo, M Xie, F Liu, JH Cho, ... Physical review letters 119 (10), 106101, 2017 | 518 | 2017 |
Activation of MoS2 Basal Planes for Hydrogen Evolution by Zinc W Wu, C Niu, C Wei, Y Jia, C Li, Q Xu Angewandte Chemie International Edition 58 (7), 2029-2033, 2019 | 266 | 2019 |
Atomically thin binary V–V compound semiconductor: a first-principles study W Yu, CY Niu, Z Zhu, X Wang, WB Zhang Journal of Materials Chemistry C 4 (27), 6581-6587, 2016 | 147 | 2016 |
Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study W Yu, Z Zhu, CY Niu, C Li, JH Cho, Y Jia Nanoscale research letters 11, 1-9, 2016 | 140 | 2016 |
Anomalous doping effect in black phosphorene using first-principles calculations W Yu, Z Zhu, CY Niu, C Li, JH Cho, Y Jia Physical Chemistry Chemical Physics 17 (25), 16351-16358, 2015 | 121 | 2015 |
Direct comparison of many-body methods for realistic electronic Hamiltonians KT Williams, Y Yao, J Li, L Chen, H Shi, M Motta, C Niu, U Ray, S Guo, ... Physical Review X 10 (1), 011041, 2020 | 116 | 2020 |
Tunable electronic properties of GeSe/phosphorene heterostructure from first-principles study W Yu, Z Zhu, S Zhang, X Cai, X Wang, CY Niu, WB Zhang Applied Physics Letters 109 (10), 2016 | 99 | 2016 |
H18 carbon: a new metallic phase with sp2-sp3 hybridized bonding network CX Zhao, CY Niu, ZJ Qin, XY Ren, JT Wang, JH Cho, Y Jia Scientific Reports 6 (1), 1-9, 2016 | 93 | 2016 |
Band gap and band alignment prediction of nitride-based semiconductors using machine learning Y Huang, C Yu, W Chen, Y Liu, C Li, C Niu, F Wang, Y Jia Journal of Materials Chemistry C 7 (11), 3238-3245, 2019 | 80 | 2019 |
Two-dimensional amorphous heterostructures of Ag/a-WO3-x for high-efficiency photocatalytic performance Y Ren, C Li, Q Xu, J Yan, Y Li, P Yuan, H Xia, C Niu, X Yang, Y Jia Applied Catalysis B: Environmental 245, 648-655, 2019 | 77 | 2019 |
K6 carbon: A metallic carbon allotrope in sp3 bonding networks CY Niu, XQ Wang, JT Wang The Journal of chemical physics 140 (5), 2014 | 71 | 2014 |
C-57 carbon: A two-dimensional metallic carbon allotrope with pentagonal and heptagonal rings CX Zhao, YQ Yang, CY Niu, JQ Wang, Y Jia Computational Materials Science 160, 115-119, 2019 | 60 | 2019 |
Interlayer coupling and external electric field tunable electronic properties of a 2D type-I α-tellurene/MoS 2 heterostructure W Zhang, D Chang, Q Gao, C Niu, C Li, F Wang, X Huang, C Xia, Y Jia Journal of Materials Chemistry C 6 (38), 10256-10262, 2018 | 60 | 2018 |
C20− T carbon: a novel superhard sp3 carbon allotrope with large cavities JQ Wang, CX Zhao, CY Niu, Q Sun, Y Jia Journal of Physics: Condensed Matter 28 (47), 475402, 2016 | 60 | 2016 |
Tellurene: An elemental 2D monolayer material beyond its bulk phases without van der Waals layered structures X Cai, X Han, C Zhao, C Niu, Y Jia Journal of Semiconductors 41 (8), 081002, 2020 | 54 | 2020 |
Anderson Localization in 2D Amorphous MoO3‐x Monolayers for Electrochemical Ammonia Synthesis W Liu, C Li, Q Xu, P Yan, C Niu, Y Shen, P Yuan, Y Jia ChemCatChem 11 (22), 5412-5416, 2019 | 46 | 2019 |
Computational prediction of the diversity of monolayer boron phosphide allotropes Z Zhu, X Cai, C Niu, C Wang, Y Jia Applied Physics Letters 109 (15), 2016 | 43 | 2016 |
Carbon nanodots with nearly unity fluorescent efficiency realized via localized excitons Q Lou, Q Ni, C Niu, J Wei, Z Zhang, W Shen, C Shen, C Qin, G Zheng, ... Advanced Science 9 (30), 2203622, 2022 | 40 | 2022 |
Unusual pressure-induced electronic structure evolution in organometal halide perovskite predicted from first-principles F Wang, M Tan, C Li, C Niu, X Zhao Organic Electronics 67, 89-94, 2019 | 39 | 2019 |
Three-dimensional three-connected tetragonal BN: Ab initio calculations CY Niu, JT Wang Physics Letters A 378 (30-31), 2303-2307, 2014 | 34 | 2014 |