Molecular dynamics simulation of AlN thin films under nanoindentation - Concepedia

Concepedia

Publication | Closed Access

Molecular dynamics simulation of AlN thin films under nanoindentation

58

Citations

52

References

2016

Year

Henggao Xiang, Haitao Li, Tao Fu, Yinbo Zhao, Cheng Huang, Gang Zhang, Xianghe Peng

Ceramics International

Materials ScienceAluminium NitrideEngineeringMaterial SimulationApplied PhysicsNanoscale ModelingThin FilmsMolecular DynamicsAln Thin Films

References

	Year	Citations

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