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← Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods (Q865140)

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The following pages link to Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods (Q865140):

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The effects of stress concentrators on strength of materials at nanoscale: a molecular dynamics study (Q986862) (← links)

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