R. Patte

activity

20032026

most citedMagnetoelectric properties of the multiferroic CuCrO

_{2}

studied by means of ab initio calculations and Monte Carlo simulations

25 citations · 67 across the 8 of their papers we have counts for

collaborators

Showing 2015Show all

1 paper · 1 filter

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…

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

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