Dr Michel Sassi
| Position | Postdoctoral Research Fellow |
|---|---|
| Faculty | Faculty of Science & Engineering |
| School | School of Science |
| Department | Dept of Chemistry |
| Campus | Bentley Campus |
| Location | 500.1105 |
| Phone | 61892664327 |
| Michel.Sassi@curtin.edu.au |
Employment History
- 2010-Present: Post-doctoral Research Fellow, Curtin University
- 2007-2010: PhD Physics & Material Science, Aix-Marseille University (France)
- 2002-2007: MSc, Aix-Marseille University (France)
Research Interests
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I am using ab initio methods based on the density functional theory (DFT) to investigate the physical and chemical properties of solids and molecular systems.
- Details on the present work: I perform numerical simulations to study the structural and electronic changes following the transmutation of unstable isotopes, either in solids or in organic compounds.
- Details on previous works: I studied various molecular systems in which molecules auto-assemble to form supramolecular networks. Depending on the molecule, the networks can be stabilized either by hydrogen bonds or by covalent bonds (through polymerization) between molecular entities.
Specialty Areas
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Computational material science, solid-state physics and molecular systems.
Publications
Refereed Articles (Scholarly Journals)
2013
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N. A. Marks, D. J. Carter, M. Sassi, A. L. Rohl, K. E. Sickafus, B. P. Uberuaga and C. R. Stanek,
"Chemical Evolution via Beta-decay: A Case Study in Strontium-90", J. Phys.: Condens. Matter, 25, 065504, (2013).
doi: 10.1088/0953-8984/25/6/065504
2012
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M. Sassi, B. P. Uberuaga, C. R. Staneck and N. A. Marks,
"Transmutation in 90SrF2: a density-functional-theory study of phase stability in ZrF2", Physical Review B, 85, 094104, (2012).
doi: 10.1103/PhysRevB.85.094104
2011
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O. Ourdjini, R. Pawlak, M. Abel, S. Clair, L. Chen, N. Bergeon, M. Sassi, V. Oison, J.-M. Debierre, R. Coratger and L. Porte,
"Substrate-mediated ordering and defect analysis of a surface covalent organic framework", Physical Review B, 84, 125421, (2011).
doi: 10.1103/PhysRevB.84.125421
2010
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R. Pawlak, L. Nony, F. Bocquet, V. Oison, M. Sassi, J.-M. Debierre, C. Loppacher and L. Porte,
"Supramolecular assemblies of 1,4-benzene diboronic acid on KCl(001)", Journal of Physical Chemistry C, 114, 9290-9295, (2010).
doi: 10.1021/jp102044u -
R. Stiufiuc, L. M. A. Perdigao, B. Grandidier, D. Deresmes, G. Allan, C. Delerue, D. Stievenard, P. H. Beton, S. C. Erwin, M. Sassi, V. Oison and J.-M. Debierre,
"Above-barrier surface electron resonances induced by a molecular network", Physical Review B, 81, 045421, (2010).
doi:10.1103/PhysRevB.81.045421
2009
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M. Sassi, V. Oison, J.-M. Debierre and S. Humbel,
"Modelling the two-dimensional polymerization of 1,4-benzene diboronic acid on a Ag surface", ChemPhysChem, 10, 2480-2485, (2009).
doi: 10.1002/cphc.200900168
2008
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M. Sassi, V. Oison and J.-M. Debierre,
" First principle study of a bimolecular thin film on Ag(111) surface", Surface Science, 602, 2856-2862, (2008).
doi: 10.1016/j.susc.2008.07.019