Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Julien Glorian"'
Publikováno v:
Physical Chemistry Chemical Physics. 25:10550-10560
Impact sensitivities of energetic materials are correlated to ab intio rate constants, resulting in a practical method to estimate the drop weight impact height.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c022d5dd15fb82f3262162c612af5791
https://doi.org/10.1039/d2cp05742e
https://doi.org/10.1039/d2cp05742e
Publikováno v:
Propellants, Explosives, Pyrotechnics. 46:124-133
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25a3d6478e7879afe65cc74c4ee10ea4
https://doi.org/10.1002/prep.202000187
https://doi.org/10.1002/prep.202000187
Publikováno v:
Nanoscale. 12:10306-10319
Atomic Force Microscopy coupled with Tip Enhanced Raman Spectroscopy (AFM-TERS) was applied to obtain information about the structure and surface composition of single nano co-crystals. For this purpose, a co-crystalline system consisting of 2,4,6,8,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c2b374e8ad23302ad4fde8b3a60645f
https://doi.org/10.1039/d0nr00397b
https://doi.org/10.1039/d0nr00397b
Publikováno v:
Theoretical and Computational Chemistry ISBN: 9780128229712
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a879c9fbff04d241d308358659a36cb9
https://doi.org/10.1016/b978-0-12-822971-2.00018-8
https://doi.org/10.1016/b978-0-12-822971-2.00018-8
Publikováno v:
Theoretical and Computational Chemistry ISBN: 9780128229712
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a35481d044f61b21126497b6fef8bd9
https://doi.org/10.1016/b978-0-12-822971-2.00016-4
https://doi.org/10.1016/b978-0-12-822971-2.00016-4
Publikováno v:
International Journal of Refrigeration
International Journal of Refrigeration, Elsevier, 2017, 79, pp.207-216. ⟨10.1016/j.ijrefrig.2017.03.023⟩
International Journal of Refrigeration, Elsevier, 2017, 79, pp.207-216. ⟨10.1016/j.ijrefrig.2017.03.023⟩
The knowledge of ideal gas properties of refrigerant molecules is crucial for the design and optimization of refrigerant production processes and the simulation of energetic systems. In this work, the ideal gas properties of chlorinated and fluorinat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be7b57ff9780c5af29fc2a317870f337
https://hal.archives-ouvertes.fr/hal-01665636
https://hal.archives-ouvertes.fr/hal-01665636
Publikováno v:
Combustion and Flame
Combustion and Flame, Elsevier, 2016, 168, pp.378-392. ⟨10.1016/j.combustflame.2016.01.022⟩
Combustion and Flame, Elsevier, 2016, 168, pp.378-392. ⟨10.1016/j.combustflame.2016.01.022⟩
This work addresses the role of heterogeneous reactions occurring during aluminum combustion. Direct numerical simulations are conducted on a single aluminum burning particle accounting for both detailed gas-phase and surface kinetic mechanism. A sur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4b9c9de4aef3c8a2ad9e68a47baed74
https://hal.archives-ouvertes.fr/hal-01665639
https://hal.archives-ouvertes.fr/hal-01665639
Autor:
Julien Glorian, El Abbadi Jamal, Jiri Janecek, Patrice Paricaud, Johnny Deschamps, Laurent Catoire, Houriez Céline, Christophe Coquelet, Olivier Baudouin, Baba Ahmed Abdelatif, Fuchs Gilbert
Publikováno v:
14th PPEPPD
14th PPEPPD, May 2016, Porto, Portugal
HAL
14th PPEPPD, May 2016, Porto, Portugal
HAL
International audience
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::3b84636be033d3c740e29ae365898cc6
https://hal.archives-ouvertes.fr/hal-01256195
https://hal.archives-ouvertes.fr/hal-01256195
Publikováno v:
Proceedings of the Combustion Institute
Proceedings of the Combustion Institute, Elsevier, 2015, 35 (2), ⟨10.1016/j.proci.2014.07.039⟩
Proceedings of the Combustion Institute, Elsevier, 2015, 35 (2), ⟨10.1016/j.proci.2014.07.039⟩
Quantum chemical calculations have been used to investigate possible reactions on aluminum surfaces in the Al/H/C/O/N system. Transition states or barrierless reaction paths have been identified for essentially all feasible adsorption/desorption reac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::525d7d52e5545237cf243db0022b9cbd
https://hal.archives-ouvertes.fr/hal-01221250
https://hal.archives-ouvertes.fr/hal-01221250