EDUCATION
- 2003-2008
- Doctoral thesis at EPFL (Lausanne, Switzerland): Simulations d'une structure cristalline incommensurable à caractère désordonné
- Molecular Dynamics simulations
- Monte-Carlo simulations
- Development of a Monte-Carlo program in C
- X ray diffraction, DSC measurement
- 2001-2002
- DEA (one year post M.Sc. specialization): Molecular Chemical Physics and Structural in Grenoble (France)
- 2000-2001
- DESS (one year post M.Sc.
specialization): Applied Physics, modelling and simulation in
Grenoble (France)
- solution of set of nonlinear equations
- difference element method
- finite element method
- 1999-2000
- Maîtrise
de physique (equivalent M.Sc.) in Tours (France)
- scientific computing
- fluid dynamics
- quantum and statistical physics
- atomic physics
- specialization: theory of field and electromagnetism
WORK EXPERIENCES
- 2010-2011
- Young International Fellowship at GUCAS (Beijing, China): computational simulations on clean energy materials
- Density Functional Theory (DFT) calculations
- 2008-2010
- Research associate at UMASS (Amherst, Massachusetts, US): modeling of silica considering all-silica zeolite as silica polymorph
- Development of a Monte-Carlo program in Fortran 90
- Free energy calculation
- 2003-2006
- Exercices in crystallography for students of physics (third and fifth semester)
- 112 hours
- 2004-2006
- Practical course in diffraction methods (doctoral school)
- 108 hours
- 2006-2007
- Practical course of physics for students of medecin (first year)
- 25 hours
PARTICIPATION AT INTERNATIONAL CONGRESSES
- Aperiodic 2006, Zao, Japan 17-22 September, 2006
- Poster
- Monte-Carlo simulation of the incommensurate structure of p-Azoxyphenetol
- 23rd European Crystallographic Meeting, Leuven, Belgium August 6-11, 2006
- Poster
- Monte-Carlo simulation of the incommensurate structure of p-Azoxyphenetol
- XX Congress of the international Union of Crystallography, Florence, Italy August 23-31, 2005
- Poster
- Monte-Carlo and Molecular Dynamics simulations of the incommensurate phase p-Azoxyphenetol
- Joint Conference of ICCP6 and CCP2003, Beijing, China May 23-28, 2004
- Poster
- Molecular Dynamics Study of the Incommensurate to Commensurate Phase Transition of 4'4-Diethoxyazoxybenzene
FOREIGN LANGUAGES
- Standard English: good level
- Scientific English: good level
- Mandarin: basics (further training)
RESEARCH INTEREST
- Computational organic/inorganic materials
- Monte Carlo and Molecular Dynamics atomistic simulations
- Multiscale molecular modeling
- Phase Transitions