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Xianbao Duan
Xianbao Duan
Wuhan Institute of Technology
Verified email at wit.edu.cn
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Cited by
Year
Visible-light-driven photocatalytic and photoelectrochemical properties of porous SnS x (x= 1, 2) architectures
J Chao, Z Xie, XB Duan, Y Dong, Z Wang, J Xu, B Liang, B Shan, J Ye, ...
CrystEngComm 14 (9), 3163-3168, 2012
1422012
Improved design of fused deposition modeling equipment for 3D printing of high-performance PEEK parts
B Hu, X Duan, Z Xing, Z Xu, C Du, H Zhou, R Chen, B Shan
Mechanics of Materials 137, 103139, 2019
1192019
Atomistic simulation of chemical short-range order in HfNbTaZr high entropy alloy based on a newly-developed interatomic potential
X Huang, L Liu, X Duan, W Liao, J Huang, H Sun, C Yu
Materials & Design 202, 109560, 2021
1032021
Design and synthesis of room temperature stable Li-argyrodite superionic conductors via cation doping
Z Zhang, Y Sun, X Duan, L Peng, H Jia, Y Zhang, B Shan, J Xie
Journal of materials chemistry A 7 (6), 2717-2722, 2019
832019
Thermal conductivity of aligned CNT/polymer composites using mesoscopic simulation
B Zhou, W Luo, J Yang, X Duan, Y Wen, H Zhou, R Chen, B Shan
Composites Part A: Applied Science and Manufacturing 90, 410-416, 2016
732016
Origin of the superior activity of surface doped SmMn2O5 mullites for NO oxidation: A first-principles based microkinetic study
J Yang, J Zhang, X Liu, X Duan, Y Wen, R Chen, B Shan
Journal of Catalysis 359, 122-129, 2018
542018
Investigation of band offsets of interface BiOCl: Bi 2 WO 6: a first-principles study
W Wang, W Yang, R Chen, X Duan, Y Tian, D Zeng, B Shan
Physical Chemistry Chemical Physics 14 (7), 2450-2454, 2012
442012
Simulation of dispersion and alignment of carbon nanotubes in polymer flow using dissipative particle dynamics
B Zhou, W Luo, J Yang, X Duan, Y Wen, H Zhou, R Chen, B Shan
Computational Materials Science 126, 35-42, 2017
412017
Lattice inversion modified embedded atom method for bcc transition metals
X Duan, B Zhou, Y Wen, R Chen, H Zhou, B Shan
Computational Materials Science 98, 417-423, 2015
192015
Theoretical Study of sp2-sp3 Hybridized Carbon Network for Li-ion Battery Anode
YW Wen, X Liu, X Duan, K Cho, R Chen, B Shan
The Journal of Physical Chemistry C 117 (10), 4951-4956, 2013
172013
A new fluorinated pyran-bridged ADA type small molecular acceptor for organic solar cells
J Li, Y Wu, X Zhang, D Zeng, Y Luo, X Duan, X Gao, P Cai, Q Zhang, ...
Dyes and Pigments 175, 108165, 2020
162020
Pyran-bridged ADA type small molecular acceptors for organic solar cells
Z Liu, X Zhang, P Ren, Y Wu, D Zeng, X Duan, X Gao, P Cai
Solar Energy 183, 463-468, 2019
152019
From stacking fault to phase transformation: A quantitative model of plastic deformation of CoCrFeMnNi under different strain rates
Z Zhang, J Kou, L Chen, J Guo, X Duan, B Shan, X Duan
Intermetallics 146, 107585, 2022
122022
Development of lattice inversion modified embedded atom method and its applications
X Duan, B Zhou, R Chen, H Zhou, Y Wen, B Shan
Current Applied Physics 14 (12), 1794-1802, 2014
122014
Lattice inversion modified embedded atom method for FCC metals
X Duan, B He, M Guo, Z Liu, Y Wen, B Shan
Computational Materials Science 150, 418-423, 2018
102018
Summary of tritium source term study in 10 MW high temperature gas-cooled test reactor
X Liu, W Peng, F Xie, J Cao, Y Dong, X Duan, Y Wen, B Shan, K Sun, ...
Fusion Science and Technology 76 (4), 513-525, 2020
82020
Low modulus Ti-rich biocompatible TiNbZrTaHf concentrated alloys with exceptional plasticity
C Yang, SJ Yang, LQ Chen, HK Dong, XB Duan, CY Yu, WW Zhang, ...
Materials Research Letters 11 (7), 604-612, 2023
72023
First-principles study of the structural, energetic and electronic properties of C20-carbon nanobuds
YW Wen, X Liu, X Duan, R Chen, B Shan
Modelling and Simulation in Materials Science and Engineering 21 (3), 035006, 2013
72013
High throughput screening of noble Metal-Free High-Entropy alloys catalysts for selective catalytic oxidation of NH3
L Chen, J Yang, Z Zhang, F Wu, Y Yao, A Zhang, X Duan, B Shan
Applied Surface Science 628, 157354, 2023
62023
Electronic property and effective diffusion coefficient calculation model of hydrogen isotopes in multicomponent steel 2.25 Cr1Mo from first-principles calculations
Z Zhou, Y Wang, F Xie, J Cao, J Tong, Y Dong, L Chen, X Duan, Y Wen, ...
Journal of Nuclear Materials 574, 154182, 2023
62023
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