C. Pareige

most citedAtomic structure of grain boundaries in iron modeled using the atomic density function

20 citations · 32 across the 2 of their papers we have counts for

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cond-mat.mtrl-sci2015★ 12 cited

Point defect absorption by grain boundaries in $α$ -iron by atomic density function modeling

O. Kapikranian, H. Zapolsky, R. Patte +3

Using the atomic density function theory (ADFT), we examine the point defect absorption at [110] symmetrical tilt grain boundaries in body-centered cubic iron. It is found that the…

cond-mat.mtrl-sci2013★ 20 cited

Atomic structure of grain boundaries in iron modeled using the atomic density function

O. Kapikranian, H. Zapolsky, Ch. Domain +4

A model based on the continuous atomic density function (ADF) approach is applied to predict the atomic structure of grain boundaries (GBs) in iron. Symmetrical [100] and [110] til…

Point defect absorption by grain boundaries in α-iron by atomic density function modeling

Atomic structure of grain boundaries in iron modeled using the atomic density function

Point defect absorption by grain boundaries in $α$ -iron by atomic density function modeling