Patrick GANSTER Samedi 08 Mai 2021

Publications


First stages of silicon oxidation with the Activation Relaxation Technique (ART)
P. Ganster, L. Karim Béland and N. Mousseau, Phys. Rev. B, 86, 075408 (2012)

Substrate Depletion Analysis and Modeling of the High Temperature Oxidation of Binary Alloys
E. Marrier, P. Ganster, N. Moulin and K. Wolski
in press in Oxidation of Metals (2012).

Kinetics and Mechanism of High Temperature Internal Oxidation of Ni-14wt%W Alloy at 1000oC
P. Ganster, B. Pujilaksono and K. Wolski
Defect and Diffusion Forum 323-325, 321 (2012).

From molecular dynamics simulation to one-dimensional model of the Ge condensation technique
P. Ganster, G. Tréglia, A. Saúl,  http://arxiv.org/abs/1207.7238



Water solubility in calcium aluminosilicate glasses investigated by first principles techniques
Frédéric Bouyer, Grégory Geneste, Simona Ispas, Walter Kob and Patrick Ganster.
Journal of Solid State Chemistry 183, 2786 (2010).

Atomistic modeling of strain and diffusion at Si/SiO2 interface
P. Ganster, G. Tréglia, A. Saúl,
Phys. Rev. B 81, 045315 (2010).

Molecular dynamics simulation of silicon oxidization
P. Ganster, G. Tréglia, A. Saúl, F. Lançon and P. Pochet,
Thin Solid Films 518 9 2422-2426 (2010).

Strain effect on self-diffusion in Silicon
P. Ganster, G. Tréglia, A. Saúl,
Phys. Rev. B 79, 115205 (2009).

Surface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulations
P. Ganster, M. Benoit, J-M Delaye and W. Kob,
Surface Science 602, 114 (2008).

Structural and vibrational properties of a calcium aluminosilicate glass: Classical force-fields vs. first-principles.
P. Ganster, M. Benoit, J.M. Delaye and W. Kob,
Molecular Simulation, 33, 1093 (2007).

Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study
P. Ganster, M. Benoit, J.M. Delaye and W. Kob,
Jounal of chemical physics 120, 10172 (2004).