Molecular Dynamics Simulation of Crack Initiation of Aluminum under Tensile Deformation

Gui Xue Bian; Yue Liang Chen; Jian Jun Hu; Li Xu

doi:10.4028/www.scientific.net/AMR.378-379.7

Paper Titles

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The Study about Hole Distance Calculating Method of Wide-Space Bench Blasting
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Molecular Dynamics Simulation of Crack Initiation of Aluminum under Tensile Deformation
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Numerical Simulation of Shock Diffraction on Cartesian Grid
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Numerical Simulation of Ring-Shape Rock Failure under Compressive Loading
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Numerical Simulation of the Quasi-Static Axial Compression of the Pseudo-Elastic Phase Transformation Cylindrical Shells
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Numerical Simulation on Combined Deformation of Tip-Loaded Cantilever Beam with Particle Flow Code
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HomeAdvanced Materials ResearchAdvanced Materials Research Vols. 378-379Molecular Dynamics Simulation of Crack Initiation...

Molecular Dynamics Simulation of Crack Initiation of Aluminum under Tensile Deformation

Abstract:

Molecular dynamics simulation was used to simulate the tension process of purity and containing impurity metal aluminum. Elastic constants of purity and containing impurity metal aluminum were calculated, and the effects of impurity on the elastic constants were also studied. The results show that O-Al bond and Al-Al bond near oxygen atoms could be the sites of crack nucleation or growth under tensile load, the method can be extended to research mechanical properties of other metals and alloys structures.