Molecular dynamics simulation of carbon nanotube structure - Concepedia

Concepedia

Publication | Closed Access

Molecular dynamics simulation of carbon nanotube structure

10

Citations

16

References

2006

Year

A. Bródka, J. Kołoczek, A. Burian, J.C. Dore, Alex C. Hannon, A. Fonseca

Journal of Molecular Structure

Molecular DynamicsEngineeringCarbon-based MaterialPhysicsNanoscale ModelingComputational ChemistryNanotubesCarbon NanotubesCarbon Nanotube Structure

References

	Year	Citations

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