Molecular dynamics simulation of nanoindentation on c-plane sapphire - Concepedia

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Molecular dynamics simulation of nanoindentation on c-plane sapphire

47

Citations

53

References

2020

Year

Jia‐Ming Lin, Feng Jiang, Xipeng Xu, Jing Lü, Zige Tian, Qiuling Wen, Xizhao Lu

Mechanics of Materials

Materials ScienceEngineeringNanotechnologyMaterial SimulationApplied PhysicsNanoscale ModelingMolecular Dynamics SimulationMolecular DynamicsNanomechanics

References

	Year	Citations

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