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 | 104 | 2019 |
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 | 42 | 2015 |
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 | 37 | 2017 |
Lattice trapping and crack decohesion in graphene F Meng, C Chen, J Song Carbon 116, 33-39, 2017 | 34 | 2017 |
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 | 22 | 2021 |
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 | 21 | 2017 |
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 | 16 | 2019 |
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 | 16 | 2018 |
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 | 15 | 2014 |
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 | 14 | 2015 |
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 | 13 | 2016 |
Comprehensive Study of Vacancy Frank Loop Unfaulting: Atomistic Simulations and Predictive Model C Chen, J Zhang, J Song Acta Materialia, 116745, 2021 | 11 | 2021 |
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 | 11 | 2020 |
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 | 11 | 2012 |
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 | 10 | 2012 |
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 | 8 | 2012 |
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 | 7 | 2018 |
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 | 6 | 2022 |
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 | 6 | 2019 |
Conjugated π electron engineering of generalized stacking fault in graphene and h-BN B Ouyang, C Chen, J Song Nanotechnology 29 (9), 09LT01, 2018 | 5 | 2018 |