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Jun Li
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Peridynamic stress is the static first Piola–Kirchhoff Virial stress
J Li, S Li, X Lai, L Liu
International Journal of Solids and Structures 241, 111478, 2022
242022
Quasiplastic deformation in shocked nanocrystalline boron carbide: Grain boundary sliding and local amorphization
J Li, Q An
Journal of the European Ceramic Society 43 (2), 208-216, 2023
152023
Mechanism for amorphization of boron carbide under complex stress conditions
J Li, S Xu, L Liu, Z Wang, J Zhang, Q Liu
Materials Research Express 5 (5), 055204, 2018
152018
First-principles predicting improved ductility of boron carbide through element doping
J Li, S Xu, J Zhang, L Liu
The Journal of Physical Chemistry C 125 (21), 11591-11603, 2021
132021
Local amorphization in boron carbide at finite temperature: Strategies toward improved ductility
J Li, Q An, L Liu
Physical Review B 104 (13), 134105, 2021
122021
Ab initio study on the anisotropy of mechanical behavior and deformation mechanism for boron carbide
J Li, S Xu, JY Zhang, LS Liu, QW Liu, WC She, ZY Fu
Chinese Physics B 26 (4), 047101, 2017
122017
On nonlocal cohesive continuum mechanics and Cohesive Peridynamic Modeling (CPDM) of inelastic fracture
J Han, S Li, H Yu, J Li, AM Zhang
Journal of the Mechanics and Physics of Solids 164, 104894, 2022
112022
Atomic structure, stability, and dissociation of dislocations in cadmium telluride
J Li, K Luo, Q An
International Journal of Plasticity 163, 103552, 2023
102023
Activating mobile dislocation in boron carbide at room temperature via Al doping
J Li, K Luo, Q An
Physical Review Letters 130 (11), 116104, 2023
92023
Nanotwinning-induced pseudoplastic deformation in boron carbide under low temperature
J Li, Q An
International Journal of Mechanical Sciences 242, 107998, 2023
72023
The effects of carbon content on the anisotropic deformation mechanism of boron carbide
J Li, L Liu, S Xu, J Zhang, Y Wu
Materials 11 (10), 1861, 2018
72018
The formation mechanisms of amorphous bands of boron carbide nanopillars under uniaxial compressions and their effects on mechanical properties from molecular dynamics simulation
X Li, L Liu, H Mei, S Xu, J Li, J Zhang
Computational Materials Science 199, 110708, 2021
62021
Atomistic origin of shear induced quasi-plastic deformation in boron carbide
Y Shen, KM Reddy, J Li, M Chen, Q An
Acta Materialia 249, 118828, 2023
52023
Shear‐induced amorphization in boron subphosphide (B12P2): Direct transition versus stacking fault mediation
J Li, Q An
Journal of the American Ceramic Society 105 (11), 6826-6838, 2022
52022
A Strong Two-Dimensional Semiconductor l-B4C with High Carrier Mobility
J Li, Q An, L Liu
The Journal of Physical Chemistry C 126 (13), 6036-6046, 2022
42022
Introduction to Computational Nanomechanics
S Li, J Li
Cambridge University Press, 2022
32022
Mechanical, electronic properties and deformation mechanisms of Ti3B4 under uniaxial compressions: a first-principles calculation
L Jun, L Li-Sheng, X Shuang, Z Jin-Yong
ACTA PHYSICA SINICA 69 (4), 2020
32020
First-Principles Study on the Tensile Properties and Failure Mechanism of the CoSb3/Ti Interface
W She, Q Liu, H Mei, P Zhai, J Li, L Liu
Journal of Electronic Materials 47, 3210-3217, 2018
32018
Mobile dislocation mediated Hall-Petch and inverse Hall-Petch behaviors in nanocrystalline Al-doped boron carbide
J Li, K Luo, Q An
Journal of the European Ceramic Society 44 (2), 659-667, 2024
22024
Pressure-Induced Stability of Methane Hydrate from Machine Learning Force Field Simulations
K Luo, Y Shen, J Li, Q An
The Journal of Physical Chemistry C 127 (15), 7071-7077, 2023
22023
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Articles 1–20