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Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study
P Ganster, M Benoit, W Kob, JM Delaye
The Journal of chemical physics 120 (21), 10172-10181, 2004
Structural and vibrational properties of a calcium aluminosilicate glass: classical force-fields vs. first-principles
P Ganster, M Benoit, JM Delaye, W Kob
Molecular Simulation 33 (13), 1093-1103, 2007
Densification dependent yield criteria for sodium silicate glasses–An atomistic simulation approach
G Molnár, P Ganster, A Tanguy, E Barthel, G Kermouche
Acta Materialia 111, 129-137, 2016
Water solubility in calcium aluminosilicate glasses investigated by first principles techniques
F Bouyer, G Geneste, S Ispas, W Kob, P Ganster
Journal of Solid State Chemistry 183 (12), 2786-2796, 2010
Effect of composition and pressure on the shear strength of sodium silicate glasses: An atomic scale simulation study
G Molnár, P Ganster, A Tanguy
Physical review E 95 (4), 043001, 2017
Atomistic modeling of strain and diffusion at the Si/SiO 2 interface
P Ganster, G Tréglia, A Saúl
Physical Review B 81 (4), 045315, 2010
Surface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulations
P Ganster, M Benoit, JM Delaye, W Kob
Surface science 602 (1), 114-125, 2008
Sodium effect on static mechanical behavior of MD-modeled sodium silicate glasses
G Molnár, P Ganster, J Török, A Tanguy
Journal of Non-Crystalline Solids 440, 12-25, 2016
First stages of silicon oxidation with the activation relaxation technique
P Ganster, LK Béland, N Mousseau
Physical Review B 86 (7), 075408, 2012
Strain effect on self-diffusion in silicon: Numerical study
P Ganster, G Tréglia, A Saúl
Physical Review B 79 (11), 115205, 2009
Dossier de référence sur le comportement à long terme des verres nucléaires
N Godon, JM Delaye, D Deneele, JL Dussossoy, C Fillet, P Frugier, ...
Rapport technique CEA, 2004
Molecular dynamics simulation of silicon oxidization
P Ganster, G Tréglia, F Lancon, P Pochet
Thin Solid Films 518 (9), 2422-2426, 2010
Dossier de Référence sur le comportement à long terme des verres nucléaires. Rapport technique CEA
N Godon, J Delaye, D Deneele, J Dussossoy, C Fillet, P Frugier, ...
DTCD/2004/06, 2004
Modélisation par dynamique moléculaire des verres de confinement des déchets nucléaires de haute activité
P Ganster
These, Université Montpellier II, 2004
Surface and grain boundary segregation in 16MND5 steel
T Morvan, P Ganster, V Barnier, K Wolski
Surface and Interface Analysis 49 (7), 666-673, 2017
Transition from ductile to brittle failure of sodium silicate glasses: a numerical study
G Molnár, P Ganster, A Tanguy, J Török, G Kermouche
MRS Advances 1 (24), 1797-1802, 2016
Kinetics and Mechanism of High Temperature Internal Oxidation of Ni-14wt% W Alloy at 1000 C
P Ganster, B Pujilaksono, K Wolski
Defect and Diffusion Forum 323, 321-326, 2012
Modélisation de verres intervenant dans le conditionnement des déchets radioactifs par dynamiques moléculaires classique et ab initio
P Ganster
Université Montpellier II-Sciences et Techniques du Languedoc, 2004
Ab initio investigation of phosphorus and hydrogen co-segregation and embrittlement in -Fe twin boundaries
T Schuler, F Christien, P Ganster, K Wolski
Applied Surface Science 492, 919-935, 2019
Substrate Depletion Analysis and Modeling of the High Temperature Oxidation of Binary Alloys
E Marrier, P Ganster, N Moulin, K Wolski
Oxidation of metals 79 (1), 81-91, 2013
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