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Modified and normal Arrhenius equation to characterize glass-rubber transition shifts in filled HTPB-IPDI formulations

 
: Bohn, Manfred A.; Lemos, Mauricio Ferrapontoff; Mußbach, Günter

:
Volltext urn:nbn:de:0011-n-5647913 (490 KByte PDF)
MD5 Fingerprint: 6cb577933bb5a8f4df1dd8721aa79507
Erstellt am: 9.11.2019


Fraunhofer-Institut für Chemische Technologie -ICT-, Pfinztal:
Energetic materials. Past, present and future : 50th International Annual Conference of the Fraunhofer ICT, June 25-28, 2019, Convention Center, Karlsruhe, Germany
Pfinztal: Fraunhofer ICT, 2019
15 S.
Fraunhofer-Institut für Chemische Technologie (International Annual Conference) <50, 2019, Karlsruhe>
Englisch
Konferenzbeitrag, Elektronische Publikation
Fraunhofer ICT ()

Abstract
The glass-rubber transition (GRT) in elastomer bonded energetic material as composite rocket propellants and high explosives is an important property for the use of these materials. The temperature range of application of such rubber materials is always above the GRT, in contrast to thermoplastic elastomers, which are used below the GRT. The GRT is strongly determined by intermolecular interactions. An important behaviour is the deformation rate dependence of the GRT. With increasing deformation rate, means measurement frequency in dynamic mechanical measurements, the GRT is shifted to higher temperatures, means the in-service temperature range changes under vibrational loads. The interaction between the binder polymer chains surely changes with the type of solid filler, as RDX or AP (ammonium perchlorate). Based on recent work using HTPB-IPDI (hydroxyl-terminated polybutadiene-isophorone diisocyanate) polyurethane binder, the determined data on GRT shifts are re-characterized by the so-called modified Arrhenius equation (MAE), which has proven to be equivalent to the WLF (Williams-Landel-Ferry) equation. The MAE has some advantages against WLF: no data are lost by set-ting a reference point and the WLF invariant C1-C2 is expressed with an activation energy, which is used to interpret interaction in the material. A comparison with the activation energies obtained with the normal Arrhenius equation (NAE) is made.

: http://publica.fraunhofer.de/dokumente/N-564791.html