Size dependence and phase transition during melting of fcc-Fe nanoparticles: A molecular dynamics simulation - Concepedia

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Size dependence and phase transition during melting of fcc-Fe nanoparticles: A molecular dynamics simulation

51

Citations

51

References

2013

Year

Tong Shen, Wenjian Meng, Yongquan Wu, Xionggang Lu

Applied Surface Science

Materials ScienceEngineeringNanoclusterNanoscale ChemistryNanomaterialsNanotechnologyFcc-fe NanoparticlesMaterial SimulationApplied PhysicsNanoscale ModelingMolecular Dynamics SimulationNanocrystalline MaterialMolecular Dynamics

References

	Year	Citations

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