Sheng-Yi Xie(谢声意)
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Two-beam-laser interference mediated reduction, patterning and nanostructuring of graphene oxide for the production of a flexible humidity sensing device
L Guo, HB Jiang, RQ Shao, YL Zhang, SY Xie, JN Wang, XB Li, F Jiang, ...
Carbon 50 (4), 1667-1673, 2012
Monolayer II-VI semiconductors: A first-principles prediction
H Zheng, XB Li, NK Chen, SY Xie, WQ Tian, Y Chen, H Xia, SB Zhang, ...
Physical Review B 92 (11), 115307, 2015
Bandgap tailoring and synchronous microdevices patterning of graphene oxides
L Guo, RQ Shao, YL Zhang, HB Jiang, XB Li, SY Xie, BB Xu, QD Chen, ...
The Journal of Physical Chemistry C 116 (5), 3594-3599, 2012
Determination of formation and ionization energies of charged defects in two-dimensional materials
D Wang, D Han, XB Li, SY Xie, NK Chen, WQ Tian, D West, HB Sun, ...
Physical review letters 114 (19), 196801, 2015
Flat boron: a new cousin of graphene
SY Xie, Y Wang, XB Li
Advanced Materials 31 (36), 1900392, 2019
Two-dimensional transition metal honeycomb realized: Hf on Ir (111)
L Li, Y Wang, S Xie, XB Li, YQ Wang, R Wu, H Sun, S Zhang, HJ Gao
Nano letters 13 (10), 4671-4674, 2013
Improved NO2 Gas Sensing Properties of Graphene Oxide Reduced by Two-beam-laser Interference
L Guo, YW Hao, PL Li, JF Song, RZ Yang, XY Fu, SY Xie, J Zhao, ...
Scientific reports 8 (1), 4918, 2018
First-principles calculations of a robust two-dimensional boron honeycomb sandwiching a triangular molybdenum layer
SY Xie, XB Li, WQ Tian, NK Chen, XL Zhang, Y Wang, S Zhang, HB Sun
Physical Review B 90 (3), 035447, 2014
Boron based two-dimensional crystals: theoretical design, realization proposal and applications
XB Li, SY Xie, H Zheng, WQ Tian, HB Sun
Nanoscale 7 (45), 18863-18871, 2015
Impurity doping in : Formation energies and defect levels from first-principles calculations
D Han, D West, XB Li, SY Xie, HB Sun, SB Zhang
Physical Review B 82 (15), 155132, 2010
Origin of high thermal stability of amorphous Ge1Cu2Te3 alloy: A significant Cu-bonding reconfiguration modulated by Te lone-pair electrons for crystallization
NK Chen, XB Li, XP Wang, MJ Xia, SY Xie, HY Wang, Z Song, S Zhang, ...
Acta Materialia 90, 88-93, 2015
A novel two-dimensional MgB 6 crystal: metal-layer stabilized boron kagome lattice
SY Xie, XB Li, WQ Tian, NK Chen, Y Wang, S Zhang, HB Sun
Physical Chemistry Chemical Physics 17 (2), 1093-1098, 2015
Metal–insulator transition of Ge–Sb–Te superlattice: an electron counting model study
NK Chen, XB Li, XP Wang, SY Xie, WQ Tian, S Zhang, HB Sun
IEEE Transactions on Nanotechnology 17 (1), 140-146, 2017
Theoretical characterization of reduction dynamics for graphene oxide by alkaline-earth metals
SY Xie, XB Li, YY Sun, YL Zhang, D Han, WQ Tian, WQ Wang, YS Zheng, ...
Carbon 52, 122-127, 2013
Exploring the coordination change of vanadium and structure transformation of metavanadate MgV2O6 under high pressure
R Tang, Y Li, S Xie, N Li, J Chen, C Gao, P Zhu, X Wang
Scientific Reports 6 (1), 38566, 2016
Excitation to defect-bound band edge states in two-dimensional semiconductors and its effect on carrier transport
D Wang, D Han, D West, NK Chen, SY Xie, WQ Tian, V Meunier, S Zhang, ...
NPJ Computational Materials 5 (1), 8, 2019
Correlated High-Pressure Phase Sequence of VO2 under Strong Compression
SY Xie, L Wang, F Liu, XB Li, L Bai, VB Prakapenka, Z Cai, H Mao, ...
The Journal of Physical Chemistry Letters 9 (9), 2388-2393, 2018
Prediction of -type under pressure
K Hu, J Lian, L Zhu, Q Chen, SY Xie
Physical Review B 101 (13), 134109, 2020
Pressure induced superconductive 10-fold coordinated TaS2: a first-principles study
K Hu, QJ Chen, SY Xie
Journal of Physics: Condensed Matter 32 (8), 085402, 2019
First-principles simulations of local structure contrast for liquid Ge1Sb2Te4, Ge2Sb2Te5, and Ge4Sb1Te5 alloys
FC Pang, D Wang, NK Chen, SY Xie, X Meng, CS Huo, H Yang, XP Su, ...
Computational materials science 61, 287-290, 2012
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