most citedImmersed nano-sized Al dispersoids in an Al matrix; effects on the structural and mechanical properties by Molecular Dynamics simulations

3 citations · 3 across the 1 of their papers we have counts for

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1 paper

cond-mat.mtrl-sci2004★ 3 cited

Immersed nano-sized Al dispersoids in an Al matrix; effects on the structural and mechanical properties by Molecular Dynamics simulations

H Chamati, M S Stoycheva, G A Evangelakis

We used molecular dynamics simulations based on a potential model in analogy to the Tight Binding scheme in the Second Moment Approximation to simulate the effects of aluminum icos…