David Molnar

Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic Monte Carlo, molecular dynamics and phase-field simulations

Michael Selzer, Britta Nestler, Abhik Choudhury, 2012 .

Molecular Dynamics virtual testing of thermally aged Fe–Cu microstructures obtained from multiscale simulations

Britta Nestler, Peter Binkele, Siegfried Schmauder, 2014 .

Atomistic multiscale simulations on the anisotropic tensile behaviour of copper-alloyed alpha-iron at different states of thermal ageing

Peter Binkele, Siegfried Schmauder, Stephen Hocker, 2012 .

Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic monte carlo, molecular dynamics, and phase-field simulations

Michael Selzer, Britta Nestler, Abhik Choudhury, 2016 .