Density functional theory based molecular dynamics simulation study on the bulk modulus of multi-shell fullerenes - Concepedia

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Density functional theory based molecular dynamics simulation study on the bulk modulus of multi-shell fullerenes

13

Citations

36

References

2013

Year

Morteza Ghorbanzadeh Ahangari, Abdolhossein Fereidoon, Masoud Darvish Ganji, N. Sharifi

Physica B Condensed Matter

Multi-shell FullerenesEngineeringPhysicsNatural SciencesBulk ModulusMaterial SimulationFullerenePhysical ChemistryComputational ChemistryChemistryQuantum ChemistryMolecular Dynamics

References

	Year	Citations

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