Influence of crystalline structure on creep resistance capability in semi-crystalline Polymers: A coarse-grained molecular dynamics study

1. Investigation on the high-cycle tooth bending fatigue and thermo-mechanical behavior of polymer gears with a progressive curved path of contact10.1016/j.ijfatigue.2021.106394 ↗

2. Fatigue behaviour of FDM-3D printed polymers, polymeric composites and architected cellular materials10.1016/j.ijfatigue.2020.106007 ↗

3. Experimental and numerical study of creep and creep rupture behavior of PA610.1016/j.engfracmech.2009.04.016 ↗

4. Creep resistant polymeric nanocomposites10.1016/j.polymer.2004.03.004 ↗

5. Wood flour-high density polyethylene composites: Influence of silanization and esterification on mechanical properties10.1002/app.50197 ↗

6. Spectral reflectance of marine macroplastics in the VNIR and SWIR measured in a controlled environment10.1038/s41598-021-84867-6 ↗

7. Additive manufacturing of metallic and polymeric load-bearing biomaterials using laser powder bed fusion: A review10.1016/j.jmst.2021.03.058 ↗

8. H.B.H. Hamouda, L. Laiarinandrasana, R. Piques, Fracture mechanics global approach concepts applied to creep slow crack growth in a medium density polyethylene (MDPE), Engineering Fracture Mechanics 74(14) (2007) 2187-2204. H.B.H. Hamouda, L. Laiarinandrasana, R. Piques, Fracture mechanics global approach concepts applied to creep slow crack growth in a medium density polyethylene (MDPE), Engineering Fracture Mechanics 74(14) (2007) 2187-2204.10.1016/j.engfracmech.2006.10.009 ↗

9. Investigation of processing parameters on tensile performance for FDM-printed carbon fiber reinforced polyamide 6 composites10.1016/j.coco.2020.100478 ↗

10. C. Wu R. Wu W. Xia L.h. Tam, Understanding Creep Behavior of Semicrystalline Polymer via Coarse-Grained Modeling J Polym Sci B 57 24 2019 1779 1791 10.1002/polb.24912.10.1002/polb.24912 ↗

11. The creep behavior of semicrystalline carbon nanotube/polypropylene nanocomposite: A coarse-grained molecular study10.1016/j.polymdegradstab.2022.109834 ↗

12. Revisiting creep test on polyethylene pipe—Data analysis and deformation mechanisms10.1002/pen.25603 ↗

13. Comparison of voiding mechanisms in semi-crystalline polyamide 6 during tensile and creep tests10.1016/j.polymertesting.2015.11.019 ↗

14. Creep rupture of fiber bundles: A molecular dynamics investigation10.1103/PhysRevE.92.022405 ↗

15. Free volume and internal structural evolution during creep in model amorphous polyethylene by Molecular Dynamics simulations10.1016/j.polymer.2019.02.060 ↗

16. Hierarchical microstructure changes and the molecular mechanism of polypropylene under a critical failure strain during creep10.1016/j.polymer.2015.04.057 ↗

17. Effect of different morphologies on the creep behavior of high-density polyethylene10.1039/C5RA19224B ↗

18. Influences of molecular weight and thermal history on partial melting of polyethylene: Existence of non-lamellar crystallite10.1016/j.polymer.2020.123096 ↗

19. Thicker lamellae and higher crystallinity of poly (lactic acid) via applying shear flow and pressure and adding poly (ethylene glycol)10.1021/acs.jpcb.7b02241 ↗

20. Role of lamellar thickening in thick lamellae formation in isotactic polypropylene when crystallizing under flow and pressure10.1016/j.polymer.2019.121641 ↗

21. Modeling crystallization kinetics and resulting properties of polyamide 610.1021/acs.macromol.0c02588 ↗

22. Nanostructured polymer films with metal-like thermal conductivity10.1038/s41467-019-09697-7 ↗

23. Molecular-scale mechanics of a crystalline polyethylene interface formed by projection of carbon nanotube structures10.1016/j.surfin.2024.104213 ↗

24. Carbon nanotube induced polymer crystallization: The formation of nanohybrid shish–kebabs10.1016/j.polymer.2008.12.031 ↗

25. Creep performance of CNT-based nanocomposites: a parametric study10.1016/j.carbon.2019.07.069 ↗

26. Molecular dynamics simulations of short-chain branched bimodal polyethylene: Topological characteristics and mechanical behavior10.1021/acs.macromol.8b01874 ↗

27. Molecular dynamics simulation of linear polyethylene blends: Effect of molar mass bimodality on topological characteristics and mechanical behavior10.1016/j.polymer.2018.12.012 ↗

28. High-density polyethylene: thermal history and melting characteristics10.1016/0032-3861(72)90029-8 ↗

29. Thermal degradation mechanism of HDPE nanocomposites containing fumed silica nanoparticles10.1016/j.tca.2008.12.011 ↗

30. LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales10.1016/j.cpc.2021.108171 ↗

31. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool10.1088/0965-0393/18/1/015012 ↗

32. Direct all-atom molecular dynamics simulations of the effects of short chain branching on polyethylene oligomer crystal nucleation10.1021/acs.macromol.8b00958 ↗

33. Effect of temperature and crystallinity on the thermal conductivity of semi-crystalline polymers: A case study of polyethylene10.1016/j.matchemphys.2022.126325 ↗

34. Effect of crystallinity of polyethylene with different densities on breakdown strength and conductance property10.3390/ma12111746 ↗

35. Effect of temperature on tensile properties of HDPE pipe material10.1179/174328906X103178 ↗

36. Comparative study of the effect of different nanoparticles on the mechanical properties, permeability, and thermal degradation mechanism of HDPE10.1002/app.30750 ↗

37. Non-linear viscoelasticity of epoxy resins: Molecular simulation-based prediction and experimental validation10.1016/j.polymer.2019.121722 ↗

38. Toward the constitutive modeling of epoxy matrix: Temperature-accelerated quasi-static molecular simulations consistent with the experimental test10.1016/j.compositesb.2018.01.018 ↗

39. Thermodynamic investigation of yield-stress models for amorphous polymers10.1080/14786430701381162 ↗

40. The mechanical properties and creep behavior of epoxy polymer under the marine environment: A molecular dynamics investigation

41. Uniaxial tensile creep behavior of epoxy-based polymer using molecular simulation10.3390/polym13020261 ↗

42. Interface mechanics of liquid crystal polymer nanocomposites with high concentrations of MWCNTs10.1016/j.compscitech.2022.109376 ↗

43. Theoretical analysis of phase transition behavior of ALCP/CNT nanocomposites interface by photo and thermal stimulation10.1016/j.compositesa.2023.107824 ↗

44. Mechanical assessment of interfacial stability of LCP/MWCNT nanocomposites during phase transition10.1016/j.compositesa.2023.107461 ↗

45. Interfacial and mechanical properties of liquid crystalline elastomer nanocomposites with grafted Au nanoparticles: A molecular dynamics study10.1016/j.polymer.2021.123525 ↗

46. Subcontinuum interpretation of mechanical behavior for cross-linked epoxy networks10.1021/acs.macromol.2c00593 ↗

47. All-atom molecular dynamics study of impact fracture of glassy polymers. I: Molecular mechanism of brittleness of PMMA and ductility of PC10.1016/j.polymer.2019.121570 ↗

48. Molecular dynamics simulation for the quantitative prediction of experimental tensile strength of a polymer material

49. Molecular models for creep in oriented polyethylene fibers10.1063/5.0021286 ↗