Research Output Software for Energetic Materials Based on Observational Modelling 2.2 (RoseBoom2.2©) - Update to Calculate the Specific Impulse, Detonation Velocity, Detonation Pressure and Density for CHNO Mixtures Using the Supersloth-function

• Autorzy: Klapötke Thomas M. , Wahler Sabrina

Identyfikatory

DOI

10.22211/cejem/155004

• Języki publikacji: EN

Abstrakty

EN

RoseBoom2.2© can calculate parameters for CHNO mixtures, automatically minimizing user-input. In the present study, RoseBoom’s© results were compared to 518 EXPLO5 calculations. The new version of RoseBoom© can calculate a variety of parameters for mixtures. The detonation pressure and detonation velocity, and the specific impulse were calculated using different methods. In the present study different approaches for calculating the average sum formula have been evaluated

Słowa kluczowe

EN

calculation; EXPLO5; detonation parameter; specific impulse; RoseBoom; mixture

• Wydawca: Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
• Czasopismo: Central European Journal of Energetic Materials
• Rocznik: 2022
• Tom: Vol. 19, no. 3
• Strony: 295--310
• Opis fizyczny: Bibliogr. 13 poz., rys., tab., wykr.

Twórcy

autor

Klapötke Thomas M.

• Department of Chemistry, Energetic Materials Research, Ludwig-Maximilian University of Munich, 81377 Munich, Germany

• https://orcid.org/0000-0003-3276-1157

autor

Wahler Sabrina

• Department of Chemistry, Energetic Materials Research, Ludwig-Maximilian University of Munich, 81377 Munich, Germany
• RoseExplosive UG (haftungsbeschränkt), Germany

• https://orcid.org/0000-0002-7515-0148

Bibliografia

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• [5] Wahler, S.; Klapötke, T.M. Research Output Software for Energetic Materials Based on Observational Modelling (RoseBoom2.0). Proc. 24^th New Trends Res. Energ. Mater. NTREM 2022, Pardubice, Czech Republic, 2022, 110-113.
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• [12] Şen, N.; Nazir, H.; Atҫeken, N.; Hope, K.S.; Acar, N.; Atakol, O. Synthesis, Characterisation and Energetic Performance of Insensitive Energetic Salts Formed Between Picric Acid and 2,3-Diaminotoluene, 2,4-Diaminotoluene. J. Mol. Struct. 2020, 1205, paper 127580; DOI: 10.1016/j.molstruc.2019.127580.
• [13] Bozkuş, S.I.; Hope, K.S.; Yüksel, B.; Atҫeken, N.; Nazır, H.; Atakol, O.; Şen, N. Characterization and Properties of a Novel Energetic Co-crystal Formed Between 2,4,6-Trinitrophenol and 9-Bromoanthracene. J. Mol. Struct. 2019, 1192: 145-153; DOI: 10.1016/j.molstruc.2019.04.109.