1 |
Effect of temperature and O-2 pressure on the gaseous species produced during combustion of aluminum Baijot V, Ducere JM, Rouhani MD, Rossi C, Esteve A Chemical Physics Letters, 649, 88, 2016 |
2 |
Nanoenergetics as pressure generator for nontoxic impact primers: Comparison of Al/Bi2O3, Al/CuO, Al/MoO3 nanothermites and Al/PTFE Glavier L, Taton G, Ducere JM, Baijot V, Pinon S, Calais T, Esteve A, Rouhani MD, Rossi C Combustion and Flame, 162(5), 1813, 2015 |
3 |
Modeling the Pressure Generation in Aluminum-Based Thermites Baijot V, Glavier L, Ducere JM, Rouhani MD, Rossi C, Esteve A Propellants Explosives Pyrotechnics, 40(3), 402, 2015 |
4 |
Introducing densification mechanisms into the modelling of HfO2 atomic layer deposition Mastail C, Lanthony C, Olivier S, Ducere JM, Landa G, Esteve A, Rouhani MD, Richard N, Dkhissi A Thin Solid Films, 520(14), 4559, 2012 |
5 |
Formation of Al/CuO bilayer films: Basic mechanisms through density functional theory calculations Lanthony C, Ducere JM, Esteve A, Rossi C, Djafari-Rouhani M Thin Solid Films, 520(14), 4768, 2012 |
6 |
Asymmetric diffusion as a key mechanism in Ni/Al energetic multilayer processing: A first principles study Petrantoni M, Hemeryck A, Ducere JM, Esteve A, Rossi C, Rouhani MD, Esteve D, Landa G Journal of Vacuum Science & Technology A, 28(6), L15, 2010 |
7 |
Parametrization of an empirical correction term to density functional theory for an accurate description of pi-stacking interactions in nucleic acids Ducere JM, Cavallo L Journal of Physical Chemistry B, 111(45), 13124, 2007 |
8 |
Comparative density functional theory study of the binding of ligands to Cu+ and Cu2+: Influence of the coordination and oxidation state Ducere JM, Goursot A, Berthomieu D Journal of Physical Chemistry A, 109(2), 400, 2005 |
9 |
A theoretical study of Cu(II) sites in a faujasite-type zeolite: Structures and electron paramagnetic resonance hyperfine coupling constants Berthomieu D, Ducere JM, Goursot A Journal of Physical Chemistry B, 106(30), 7483, 2002 |