133 citations · 133 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2019
Ab Initio Investigation Of Phosphorus And Hydrogen Co-segregation And Embrittlement In α-fe Twin Boundaries
Thomas Schuler, Frédéric Christien, Patrick Ganster +1
We propose a new statistical physics model to study equilibrium solute segregation at grain boundaries and the resulting embrittlement effect. This low-temperature expansion model…
cond-mat.mtrl-sci2012
Ge condensation under SiGe oxidization: from Molecular Dynamics simulation to one-dimensional analytic modeling
Patrick Ganster, Andrès Saúl, Guy Tréglia
Oxidization of a dilute Si(Ge) alloy is modeled using an original protocol based on molecular dynamics simulation and rules for the oxygen insertions. These rules, deduced from ab-…
cond-mat.dis-nn2004★ 133 cited
Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study
Patrick Ganster, Magali Benoit, Walter Kob +1
We study a calcium aluminosilicate glass of composition (SiO)-(AlO)-(CaO) by means of molecular-dynamics (MD) simulations, using a potential…