Molecular dynamics simulations of ionized cluster beam deposition: case of study of aluminum - Concepedia

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Molecular dynamics simulations of ionized cluster beam deposition: case of study of aluminum

17

Citations

9

References

2001

Year

Jeong Won Kang, Ho-Jung Hwang

Computational Materials Science

Materials ScienceIon ImplantationEngineeringPhysicsSurface ScienceApplied PhysicsAtomic PhysicsMolecular Dynamics SimulationsIon BeamComputational ChemistryIon EmissionMolecular Dynamics

References

	Year	Citations

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