All abstracts by Marie-Pierre Gaigeot at Goldschmidt2016
| (2016) Ab Initio Molecular Dynamics Simulations of Catalytic Alumina Oxide/Water Interfaces
Cimas A, Gaigeot M-P, Potier L & Kalai C |
| (2016) Electrolytes at the (0001) Alpha-Quartz/Water Interface Investigated by DFT-Md Simulations
Pfeiffer-Laplaud M & Gaigeot M-P |