화학공학소재연구정보센터
검색결과 : 9건
No. Article
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