Ning Wei(魏宁)
Ning Wei(魏宁)
Professor, Jiangnan University (China)
Verified email at - Homepage
Cited by
Cited by
Ultrafast viscous water flow through nanostrand-channelled graphene oxide membranes
H Huang, Z Song, N Wei, L Shi, Y Mao, Y Ying, L Sun, Z Xu, X Peng
Nature communications 4 (1), 2979, 2013
Understanding water permeation in graphene oxide membranes
N Wei, X Peng, Z Xu
ACS Applied Materials & Interfaces, 2014
Strain engineering of thermal conductivity in graphene sheets and nanoribbons: a demonstration of magic flexibility
N Wei, L Xu, HQ Wang, JC Zheng
Nanotechnology 22 (10), 105705, 2011
Wetting of graphene oxide: A molecular dynamics study
N Wei, C Lv, Z Xu
Langmuir 30 (12), 3572-3578, 2014
Breakdown of fast water transport in graphene oxides
N Wei, X Peng, Z Xu
Physical Review E 89 (1), 012113, 2014
Thermal conductivities of single-and multi-layer phosphorene: a molecular dynamics study
YY Zhang, QX Pei, JW Jiang, N Wei, YW Zhang
Nanoscale 8 (1), 483-491, 2016
Influence of thermostatting on nonequilibrium molecular dynamics simulations of heat conduction in solids
Z Li, S Xiong, C Sievers, Y Hu, Z Fan, N Wei, H Bao, S Chen, D Donadio, ...
The Journal of chemical physics 151 (23), 2019
Graphene-nanotube 3D networks: intriguing thermal and mechanical properties
L Xu, N Wei, Y Zheng, Z Fan, HQ Wang, JC Zheng
Journal of Materials Chemistry 22 (4), 1435-1444, 2012
The mechanical properties of three types of carbon allotropes
J Zhao, N Wei, Z Fan, JW Jiang, T Rabczuk
Nanotechnology 24 (9), 095702, 2013
Mechanical properties of grafold: a demonstration of strengthened graphene
Y Zheng, N Wei, Z Fan, L Xu, Z Huang
Nanotechnology 22 (40), 405701, 2011
Mechanical properties of highly defective graphene: from brittle rupture to ductile fracture
L Xu, N Wei, Y Zheng
Nanotechnology 24 (50), 505703, 2013
Temperature-dependent mechanical properties of monolayer black phosphorus by molecular dynamics simulations
Z Yang, J Zhao, N Wei
Applied Physics Letters 107 (2), 2015
Interfacial thermal conductance in graphene/ black phosphorus heterogeneous structures
NW Y Chen, Y Zhang, K Cai, J Jiang, J Zheng, J Zhao
Carbon 117, 399-410, 2017
Thermal conductivity of defective graphene oxide: a molecular dynamic study
Y Yang, J Cao, N Wei, D Meng, L Wang, G Ren, R Yan, N Zhang
Molecules 24 (6), 1103, 2019
Thermal conductivity of graphene kirigami: Ultralow and strain robustness
N Wei, Y Chen, K Cai, J Zhao, HQ Wang, JC Zheng
Carbon 104, 203-213, 2016
Thermal transport in from molecular dynamics using different empirical potentials
K Xu, AJ Gabourie, A Hashemi, Z Fan, N Wei, AB Farimani, HP Komsa, ...
Physical Review B 99 (5), 054303, 2019
Effects of the dispersion of polymer wrapped two neighbouring single walled carbon nanotubes (SWNTs) on nanoengineering load transfer
Y Zhang, J Zhao, N Wei, J Jiang, Y Gong, T Rabczuk
Composites Part B: Engineering 45 (1), 1714-1721, 2013
Thermal conductivity of graphene nanoribbons under shear deformation: A molecular dynamics simulation
C Zhang, XL Hao, CX Wang, N Wei, T Rabczuk
Scientific reports 7 (1), 1-8, 2017
Thermal conductivity dependence on chain length in amorphous polymers
J Zhao, JW Jiang, N Wei, Y Zhang, T Rabczuk
Journal of Applied Physics 113 (18), 2013
Molecular dynamics study on the glass forming process of asphalt
Y Kang, D Zhou, Q Wu, R Liang, S Shangguan, Z Liao, N Wei
Construction and Building materials 214, 430-440, 2019
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