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Julien Glorian
Julien Glorian
Chargé de recherches, ISL
在 isl.eu 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
On the role of heterogeneous reactions in aluminum combustion
J Glorian, S Gallier, L Catoire
Combustion and Flame 168, 378-392, 2016
1172016
Gas-surface thermochemistry and kinetics for aluminum particle combustion
J Glorian, L Catoire, S Gallier, N Cesco
Proceedings of the Combustion Institute 35 (2), 2439-2446, 2015
282015
Surface characterization of nanoscale co-crystals enabled through tip enhanced Raman spectroscopy
J Hübner, T Deckert-Gaudig, J Glorian, V Deckert, D Spitzer
Nanoscale 12 (18), 10306-10319, 2020
212020
Predictions of the ideal gas properties of refrigerant molecules
A Demenay, J Glorian, P Paricaud, L Catoire
International Journal of Refrigeration 79, 207-216, 2017
152017
Cinétique hétérogène pour la combustion de l’aluminium
J Glorian
ENSTA ParisTech, 2014
122014
Estimating ignition delay times of nitroglycerin: A chemical kinetic modeling study
J Glorian, J Ehrhardt, B Baschung
Combustion Science and Technology 196 (3), 406-420, 2024
52024
Heat of Formation of Triazole‐Based Salts: Prediction and Experimental Validation
J Glorian, KT Han, S Braun, B Baschung
Propellants, Explosives, Pyrotechnics 46 (1), 124-133, 2021
52021
Detailed kinetic mechanism for nitrocellulose low temperature decomposition
J Ehrhardt, J Glorian, L Courty, B Baschung, P Gillard
Combustion and Flame 258, 113057, 2023
42023
Impact sensitivities of energetic materials derived from easy-to-compute ab initio rate constants
R Claveau, J Glorian, D Mathieu
Physical Chemistry Chemical Physics 25 (15), 10550-10560, 2023
32023
Thermal initiation and propagation of the decomposition process
R Claveau, J Glorian, D Mathieu
Theoretical and Computational Chemistry 22, 157-169, 2022
32022
Detailed kinetic modeling of nitroglycerin low-temperature decomposition
J Glorian, B Baschung
Journal of Physics: Conference Series 1721 (1), 012002, 2021
22021
Oxidation and decomposition chemistry of the n-pentanol esters pentyl nitrite and pentyl nitrate: A detailed kinetic modeling study
H Minwegen, M Preußker, J Glorian, B Baschung, KA Heufer
Combustion and Flame 273, 113914, 2025
2025
Towards a theoretical description of energetic materials sensitivities
R Claveau, J Glorian, D Mathieu
51st International Annual Conference of the Fraunhofer Institute for …, 2022
2022
Towards Understanding of the Combustion Chemistry of Propellant Functional Groups Via Kinetic Modelling of Amyl-nitrite
HJ Minwegen, J Glorian, M Preußker, KA Heufer, B Baschung
Universitätsbibliothek der RWTH Aachen, 2022
2022
Role of electronic excited states in the initiation of explosives
D Mathieu, R Claveau, J Glorian
Theoretical and Computational Chemistry 22, 233-252, 2022
2022
Implementation of predictive models: Practical aspects
D Mathieu, R Claveau, J Glorian
Theoretical and Computational Chemistry 22, 405-433, 2022
2022
Experimental measurements and predictions of the properties of refrigerant fluids using ab-initio, SAFT-VR Mie and COSMO calculations
J Glorian, J Janececk, P Paricaud, J Deschamps, L Catoire, H Céline, ...
10th European Congress of Chemical Enginnering, 2015
2015
Thermochimie pour la combustion de surface des particules d’aluminium
L Catoire, J Glorian
23ème Colloque du Groupe Français de Cinétique et Photochimie, 2013
2013
GAS-SURFACE THERMOCHEMISTRY AND
J Glorian, L Catoire, S Gallier, N Cesco
catalysis 45, 71-129, 2000
2000
TERS Characterization of Explosive Nanoparticles
J Hübner, T Deckert-Gaudig, J Glorian, V Deckert, D Spitzer, A Tempez, ...
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