scholarly journals Mesoscale evolution of voids and microstructural changes in HMX-based explosives during heating through the β-δ phase transition

2015 ◽  
Vol 118 (5) ◽  
pp. 055901 ◽  
Author(s):  
Trevor M. Willey ◽  
Lisa Lauderbach ◽  
Franco Gagliardi ◽  
Tony van Buuren ◽  
Elizabeth A. Glascoe ◽  
...  
2019 ◽  
Vol 150 (6) ◽  
pp. 064705 ◽  
Author(s):  
P. Bowlan ◽  
B. F. Henson ◽  
L. Smilowitz ◽  
V. I. Levitas ◽  
N. Suvorova ◽  
...  

Polymers ◽  
2019 ◽  
Vol 11 (3) ◽  
pp. 568 ◽  
Author(s):  
Congmei Lin ◽  
Feiyan Gong ◽  
Zhijian Yang ◽  
Xu Zhao ◽  
Yubin Li ◽  
...  

The solid–solid phase transition, poor mechanical properties, and high sensitivity has impeded further practical applications of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane (HMX) based polymer bonded explosives (PBXs). To address these issues together, a facile and effective route was employed to achieve a coating of polydopamine (PDA) on the surface of explosive crystals via in situ polymerization of dopamine. Additionally, PBXs based on HMX@PDA microcapsules were prepared with a fluoropolymer as polymer binder. Improved storage modulus, static mechanical strength and toughness, and creep resistance has been achieved in as-prepared PDA modified PBXs. The β-δ phase transition temperature of as-obtained PBXs based on conventional HMX (C-HMX)@PDA was improved by 16.3 °C. The friction sensitivity of the C-HMX based PBXs showed a dramatic drop after the PDA coating. A favorable balance proposed in this paper among thermal stability, mechanical properties, and sensitivity was achieved for C-HMX based PBXs with the incorporation of PDA.


2002 ◽  
Vol 117 (8) ◽  
pp. 3789-3798 ◽  
Author(s):  
L. Smilowitz ◽  
B. F. Henson ◽  
B. W. Asay ◽  
P. M. Dickson
Keyword(s):  

2002 ◽  
Vol 117 (8) ◽  
pp. 3780-3788 ◽  
Author(s):  
B. F. Henson ◽  
L. Smilowitz ◽  
B. W. Asay ◽  
P. M. Dickson
Keyword(s):  

2021 ◽  
Author(s):  
Murat BALCI ◽  
Mehmet Arı ◽  
Yasin Polat

Abstract In this study, the effects of multi-doping strategy on phase stabilization and electrical conductivity for the doped Bi 2 O 3 system were investigated. All solid mixtures were created by solid state reactions according to a certain stoichiometric ratio in atmospheric conditions. The structural, electrical, thermal and surface characterizations of the created samples were performed by x-ray diffraction method (XRD), four point-probe technique (4-PPT), differential thermal analysis/thermo gravimetric analysis (DTA/TGA) and scanning electron microscope (SEM), respectively. From XRD results, it was seen that the fcc δ-phase could be stabilized by using only 1:1:1:2 or 2:2:2:1 dopant content ratio (in here, “1:” is corresponds to” 5%” mole). The other compounds prepared out of this ratios were mixed phase because of the containing both α-phase peaks and δ-phase peaks on their XRD pattern. When the all samples were compared in terms of electrical conductivity at 750 °C, it was observed that the fcc δ-phase stabilized samples exhibited higher conductivity than that of other compounds as expected. The highest electrical conductivity was for the sample, dopant content ratios of which are 1: 1: 1: 2, with 0.014 S.cm -1 at 750 °C and also it had the lowest activation energy (0.51 eV) among all samples. On the other hand, according to the thermal analysis results, it was concluded that phase transition occurred only on the DTA curve of the sample given with dopant content ratios 1:1:1:1 due to presence of endothermic peak on its DTA curve at 729°C during the heating process. Also, for this sample, it was clearly predicted from the electrical conductivity graphs depending on temperature that the phase transition occurred at just that temperature (729 °C) due to the sudden increase in conductivity by indicating phase transition from the α-phase to the cubic δ-phase. The SEM analysis pointed out that grain size decreased as total dopant ratio increased and also the grain boundary changed sharply with the increase in the total dopant ratio.


2010 ◽  
Vol 83 (5) ◽  
pp. 311-325 ◽  
Author(s):  
Florian Schröder ◽  
Nikolai Bagdassarov ◽  
Franz Ritter ◽  
Lkhamsuren Bayarjargal

2016 ◽  
Vol 258 ◽  
pp. 33-36
Author(s):  
Lei Zhang ◽  
Sheng Li Jiang ◽  
Jun Chen

The issue of HMX phase transition under hydrostatic compression is not clear and experiments show conflicting results. Effective solution via first-principles simulation is challenged by difficulty of accurate prediction of Van der Waals interaction, which exists ubiquitously and is crucial for determining the structure of molecules and condensed matter. We have contributed to this by constructing a set of pseudopotentials and pseudoatomic orbital basis, specialized for molecular systems with C/H/N/O elements. The reliability of the method is verified from the interaction energies of 45 complexes (comparing to the results of coupled cluster with singles and doubles (Triple) (CCSD)(T)) and the crystalline structures of 7 typical explosives (comparing to experiments). Using this method, we complete the phase diagram of HMX under static compression up to 50 GPa. We make it clear that no β→δ/ε→δ phase transition occurs at 27 GPa, which has long been a hot debate in experiments. A possible γ→β phase transition is found at around 2.10 GPa in the environment of vapour. We have also predicted the equation of states for α-, δ-, and γ-HMX, which are experimentally absent.


2016 ◽  
Vol 52 (45) ◽  
pp. 7273-7275 ◽  
Author(s):  
Yuanyuan Zhou ◽  
Joonsuh Kwun ◽  
Hector F. Garces ◽  
Shuping Pang ◽  
Nitin P. Padture

The undesirable α → δ phase transition, which occurs in planar films of an α-HC(NH2)2PbI3 perovskite, is retarded when α-HC(NH2)2PbI3 is deposited upon mesoporous TiO2 scaffolds.


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