Waner Gan
TPR1 - 4 étage
doctorant
G.04.11
Surface Stabilizes Ceria in Unexpected Stoichiometry
R. Olbrich, G. E. Murgida, V. Ferrari, C. Barth, A. M. Llois, M. Reichling, M. V. Ganduglia-pirovano
Journal of Physical Chemistry C 121 12 6844-6851 (2017)
Si nanoribbons on Ag(110) studied by grazing incidence x-ray diffraction, scanning tunneling microscopy, and density functional theory: evidence of a pentamer chain structure
G. Prevot, C. Hogan, T. Leoni, R. Bernard, E. Moyen, L. Masson
Physical Review Letters 117 276102 (2016)
Square-Centimeter-Sized High-Efficiency Polymer Solar Cells: How the Processing Atmosphere and Film Quality Influence Performance at Large Scale
S. Ben Dkhil, M. Pfannmoller, S. Bals, T. Koganezawa, N. Yoshimoto, D. Hannani, M. Gaceur, C. Videlot Ackermann, O. Margeat, J. Ackermann
Advanced Energy Materials 6 13 1600290 (2016)
Square-Centimeter-Sized High-Efficiency Polymer Solar Cells: How the Processing Atmosphere and Film Quality Influence Performance at Large Scale
S. Ben Dkhil, M. Pfannmoller, S. Bals, T. Koganezawa, N. Yoshimoto, D. Hannani, M. Gaceur, C. Videlot Ackermann, O. Margeat, J. Ackermann
Advanced Engineering Materials 6 13 1600290 (2016)
Influence of the Silica Support on the Structure and the Morphology of Silver Nanoparticles: A Molecular Simulation Study
A. Ngandjong, C. Mottet, J. Puibasset
Journal of Physical Chemistry C 120 15 8323-8332 (2016)
Atomistic Model for Ge Condensation under SiGe Oxidation
P. Ganster, A. Saul, G. Tréglia
Defect and Diffusion Forum 363 210-216 (2015)
Combinatorial molecular optimization of cement hydrates
M.J. Abdolhosseini Qomi, K. Krakoviac, M. Bauchy, K. Stewart, R. Shahsavari, D. Jagannathan, D. Brommer, A. Baronnet, M. Buehler, S. Yip, K. Van Vliet, F.J. Ulm, R.J.-M. Pellenq
Nature Communications 5 4960 (2014)
Development of Monte-Carlo simulations for nano-patterning surfaces associated with MM-EPES analysis Application to different Si (111) nanoporous surfaces
C. Robert-goumet, M.A. Mahjoub, G. Monier, L. Bideux, S. Chelda, R. Dupuis, M. Petit, P. Hoggan, B. Gruzza
Surface Science 618 72-77 (2013)
In situ structural sqtudy of organic semiconductor thin films
T. Hosokai, T. Watanabe, T. Koganezawa, J. Ackermann, H. Brisset, C. Videlot-ackermann, N. Yoshimoto
Materials Research Society Symposia Proceedings 1402 u08-33 (2012)
Atomistic modeling of strain and diffusion at the Si/SiO2 interface
P. Ganster, A. Saul, G. Treglia
Physical Review B 81 045315 (2010)
Molecular dynamics simulation of silicon oxidization
P. Ganster, G. Tréglia, F. Lançon, P. Pochet
Thin Solid Films 518 9 2422-2426 (2010)
Strain effect on self-diffusion in silicon : numerical study
P. Ganster, G. Treglia, A. Saul
Physical Review B 79 11 115205 (2009)
Surface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulations
P. Ganster, M. Benoit, J.-M. Delaye, W. Kob
Surface Science 602 114-125 (2008)
Zoning of phosphorus in igneous olivine
M.S. Milman-barris, J.R. Beckett, M.B. Baker, A.E. Hofmann, Z. Morgan, M.R. Crowley, D. Vielzeuf, E. Stolper
Contributions to Mineralogy and Petrology 155 6 739-765 (2008)
Aggregation of oligothio dendrimer-semi-capped nanoparticles on solid surfaces: Droplets and “Doughnuts
A. Fahmi, S.P. Barragan, A. D’aléo, R.M. Williams, J. Van Heyst, L. De Cola, F. Vögtle
Materials chemistry and Physics 103 361-363 (2007)
Structural and vibrational properties of a calcium aluminosilicate glass : classical force-fields vs. first-principles
P. Ganster, M. Benoit, J.M. Delaye, W. Kob
Molecular Simulation 33 13 1093-1103 (2007)
Lead phthalocyanine films by near edge X-ray absorption fine structure spectroscopy
E. Salomon, N. Papageorgiou, T. Angot, A. Verdini, A. Cossaro, L. Floreano, A. Morgante, L. Giovanelli, G. Le Lay
Journal of Physical Chemistry C 111 33 12467-1247 (2007)
Pattern formation in adhesion of red cell membrane
A. Popescu Hategan, K. Sengupta, S. Kahn, E. Sackmann, D. Discher
Biophysical Journal 87 3547 (2004)