| 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 | 140 | 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 Molnar, P Ganster, A Tanguy, E Barthel, G Kermouche Acta Materialia 111, 129-137, 2016 | 40 | 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 | 28 | 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 | 24 | 2021 |
| Atomistic modeling of strain and diffusion at the interface P Ganster, G Tréglia, A Saúl Physical Review B—Condensed Matter and Materials Physics 81 (4), 045315, 2010 | 23 | 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 | 16 | 2019 |
| Dossier de référence sur le comportement ŕ long terme des verres nucléaires N Godon, JM Delaye, D Deneele, JL Dussossoy, C Fillet, P Frugier, ... RT DTCD 6, 2004, 2004 | 16 | 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 | 14 | 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 | 11 | 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 ŕ 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 |
