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
141 2004 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
43 2010 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
41 2016 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
38 2017 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
38 2007 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
29 2016 Experimental and numerical thermal analysis for direct microwave heating of silicon carbide I Ghorbel, P Ganster, N Moulin, C Meunier, J Bruchon
Journal of the American Ceramic Society 104 (1), 302-312, 2021
25 2021 Atomistic modeling of strain and diffusion at the P Ganster, G Tréglia, A Saúl
Physical Review B—Condensed Matter and Materials Physics 81 (4), 045315, 2010
22 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
21 2008 Ab initio investigation of phosphorus and hydrogen co-segregation and embrittlement in α-Fe twin boundaries T Schuler, F Christien, P Ganster, K Wolski
Applied Surface Science 492, 919-935, 2019
17 2019 Dossier de référence sur le comportement à long terme des verres nucléaires N Godon, JM Delaye, D Deneele, JL Dussossoy, C Fillet, P Frugier, ...
RT DTCD 6, 2004, 2004
17 2004 First stages of silicon oxidation with the activation relaxation technique P Ganster, LK Béland, N Mousseau
Physical Review B—Condensed Matter and Materials Physics 86 (7), 075408, 2012
15 2012 Strain effect on self-diffusion in silicon: Numerical study P Ganster, G Tréglia, A Saúl
Physical Review B—Condensed Matter and Materials Physics 79 (11), 115205, 2009
13 2009 Controlled electrochemical growth and magnetic properties of CoFe2O4 nanowires with high internal magnetic field N Labchir, A Hannour, D Vincent, P Ganster, A Ihlal
Journal of Alloys and Compounds 868, 159196, 2021
12 2021 Molecular dynamics simulation of silicon oxidization P Ganster, G Tréglia, F Lancon, P Pochet
Thin Solid Films 518 (9), 2422-2426, 2010
9 2010 Modélisation par dynamique moléculaire des verres de confinement des déchets nucléaires de haute activité P Ganster
These, Université Montpellier II, 2004
7 2004 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
6 2012 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
6 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
4 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
4 2016 