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Cheng Chen (陈成)
Cheng Chen (陈成)
Associate Professor, Northwestern Polytechnical University
Verified email at mail.mcgill.ca
Title
Cited by
Cited by
Year
Single Molybdenum Center Supported on N-Doped Black Phosphorus as an Efficient Electrocatalyst for Nitrogen Fixation
P Ou, X Zhou, F Meng, C Chen, Y Chen, J Song
Nanoscale, 2019
1032019
Dislocation shielding of a nanocrack in graphene: atomistic simulations and continuum modeling
F Meng, C Chen, J Song
The journal of physical chemistry letters 6 (20), 4038-4042, 2015
412015
Deformation behaviors of three-dimensional graphene honeycombs under out-of-plane compression: Atomistic simulations and predictive modeling
F Meng, C Chen, D Hu, J Song
Journal of the Mechanics and Physics of Solids 109, 241-251, 2017
352017
Lattice trapping and crack decohesion in graphene
F Meng, C Chen, J Song
Carbon 116, 33-39, 2017
332017
Quantitative analysis and predictive engineering of self-rolling of nanomembranes under anisotropic mismatch strain
C Chen, P Song, F Meng, X Li, X Liu, J Song
Nanotechnology 28 (48), 485302, 2017
212017
Negative Poisson's ratio in graphene Miura origami
F Meng, S Chen, W Zhang, P Ou, J Zhang, C Chen, J Song
Mechanics of Materials, 103774, 2021
172021
Rolled-up SiO x/SiN x microtubes with an enhanced quality factor for sensitive solvent sensing
P Song, C Chen, J Qu, P Ou, MHT Dastjerdi, Z Mi, J Song, X Liu
Nanotechnology 29 (41), 415501, 2018
152018
Effect of indium doping on motions of a-prismatic edge dislocations in wurtzite gallium nitride
C Chen, F Meng, P Ou, G Lan, B Li, H Chen, Q Qiu, J Song
Journal of Physics: Condensed Matter, 2019
142019
Core structures analyses of (a+ c)-edge dislocations in wurtzite GaN through atomistic simulations and Peierls–Nabarro model
C Chen, F Meng, J Song
Journal of Applied Physics 117 (19), 194301, 2015
142015
Structural Stability, Electronic and Magnetic Properties of Cu Adsorption on Defected Graphene: A First Principles Study
Z Ning, Z Chen, X Du, R Ran, W Dong, C Chen
Journal of Superconductivity and Novel Magnetism 27 (1), 115-120, 2014
142014
Effects of Mg and Al doping on dislocation slips in GaN
C Chen, F Meng, J Song
Journal of Applied Physics 119 (6), 064302, 2016
122016
Structural and electronic properties of conducting Cu nanowire encapsulated in semiconducting zigzag carbon nanotubes: A first‐principles study
XJ Du, Z Chen, J Zhang, CS Yao, C Chen, XL Fan
physica status solidi (b) 249 (5), 1033-1038, 2012
122012
Atomistic simulations of vibration and damping in three-dimensional graphene honeycomb nanomechanical resonators
B Li, Y Wei, F Meng, P Ou, Y Chen, L Che, C Chen, J Song
Superlattices and Microstructures 139, 106420, 2020
112020
Comprehensive Study of Vacancy Frank Loop Unfaulting: Atomistic Simulations and Predictive Model
C Chen, J Zhang, J Song
Acta Materialia, 116745, 2021
102021
First-principles studies on stabilities and electronic properties of AlN nanostructures
XJ Du, Z Chen, J Zhang, CS Yao, C Chen
Superlattices and Microstructures 52 (4), 662-668, 2012
102012
Simulation of morphological evolution and crystallographic tilt in heteroepitaxial growth using phase-field crystal method
C Chen, Z Chen, J Zhang, T Yang
Acta Physica Sinica 61 (10), 108103, 2012
102012
Characterization of lattice defects for L12–Ni3Al involving the ordering process via the microscopic phase field method
J Zhang, Z Chen, X Du, C Chen, T Yang
Superlattices and Microstructures 52 (4), 834-843, 2012
82012
Effect of topological patterning on self-rolling of nanomembranes
C Chen, P Song, F Meng, P Ou, X Liu, J Song
Nanotechnology 29 (34), 345301, 2018
72018
A Combined Atomistic-Continuum Study on the Unfaulting of Single and Multi-layer Interstitial Dislocation Loops in Irradiated FCC and HCP Metals
C Chen, J Song
International Journal of Plasticity 152, 103231, 2022
62022
Reduction of Fermi level pinning at Cu–BP interfaces by atomic passivation
P Ou, X Zhou, C Chen, F Meng, Y Chen, J Song
Nanoscale, 2019
52019
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Articles 1–20