Molecular dynamics simulations of orientation induced interfacial enhancement between single walled carbon nanotube and aromatic polymers chains - Concepedia

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Molecular dynamics simulations of orientation induced interfacial enhancement between single walled carbon nanotube and aromatic polymers chains

63

Citations

38

References

2015

Year

Bowen Yu, Sirui Fu, Zhiqiang Wu, Hongwei Bai, Nanying Ning, Qiang Fu

Composites Part A Applied Science and Manufacturing

EngineeringAromatic Polymers ChainsSelf-assemblyPolymer ScienceApplied PhysicsNanostructured PolymerMolecular Dynamics SimulationsPolymer ModelingMolecular PolymerMolecular DynamicsBiophysics

References

	Year	Citations

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