20 citations · 32 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2015★ 12 cited
Point defect absorption by grain boundaries in -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…