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Decomposition Characteristics (decomposition + characteristic)

Distribution by Scientific Domains

Polymers and Materials Science	40%

Selected Abstracts

Study on Crack-like Pores of Al Foams Made via the Powder-Metallurgy Route,

ADVANCED ENGINEERING MATERIALS, Issue 1-2 2010
Lei Wang
Mechanisms for the formation and disappearance of the crack-like pores generated during the early stage of Al foaming are investigated. A model for their disappearance process is proposed for the first time. The stress, perpendicular to the compaction direction in uniaxial cold compaction, is caused by the interaction of the Al powder under a high compaction pressure and is the main reason for the formation of the crack-like pores. The results of the model analysis and theoretical calculations suggest that the pressure difference ,P between the initial, round bubbles and the crack-like pores is the driving force for their disappearance. The rapid reduction of ,P is attributed to the decomposition characteristics of the TiH2 powder. [source]

Flame retardancy mechanisms of metal phosphinates and metal phosphinates in combination with melamine cyanurate in glass-fiber reinforced poly(1,4-butylene terephthalate): the influence of metal cation

POLYMERS FOR ADVANCED TECHNOLOGIES, Issue 6 2008
Ulrike Braun
Abstract The pyrolysis and fire behavior of glass-fiber reinforced poly(butylene terephthalate) (PBT/GF) with two different metal phosphinates as flame retardants in combination with and without melamine cyanurate (MC) were analyzed by means of thermogravimetry, thermogravimetry coupled with infrared spectroscopy, flammability, and cone calorimeter tests as well as scanning electron microscopy/energy dispersive X-ray spectroscopy and X-ray fluorescence spectroscopy. In PBT/GF, dosages of 13,20% of the halogen-free flame retardant aluminum phosphinate or aluminum phosphinate in combination with MC fulfill the requirements for electrical engineering and electronics applications (UL 94,=,V-0; LOI,>,42%), whereas the use of the same amount of zinc phosphinate or zinc phosphinate in combination with MC does not improve the fire behavior satisfactorily (UL 94,=,HB; LOI,=,27,28%). The performance under forced flaming conditions (cone calorimeter) is quite similar for both of the metal phosphinates. The use of aluminum and zinc salts results in similar flame inhibition predominantly due to the release of the phosphinate compounds in the gas phase. Both metal phosphinates and MC interact with the polymer changing the decomposition characteristics. However, part of the zinc phosphinate vaporizes as a complete molecule. Because of the different decomposition behavior of the metal salts, only the aluminum phosphinate results in a small amount of thermally stable carbonaceous char. In particular, the aluminum phosphinate-terephthalate formed is more stable than the zinc phosphinate-terephthalate. The small amount of char has a crucial effect on the thermal properties and mechanical stability of the residue and thus the flammability. Copyright © 2008 John Wiley & Sons, Ltd. [source]

Method for estimating decomposition characteristics of energetic chemicals

PROCESS SAFETY PROGRESS, Issue 4 2003
Sima Chervin
Experimental data on the decomposition characteristics of approximately400 chemicals, representing various classes of energetic materials, were summarized by chemical class and statistically analyzed. Average decomposition characteristics, such as energy of decomposition and decomposition onset temperature, were determined for chemical classes containing the following energetic groups: nitro, nitroso, N-oxide, oxime, hydroxylamine, tetrazole, azide, triazene, triazole, diazo, azo, hydrazine, and perchlorate. Additional statistical information is presented for each chemical class, such as number of chemicals analyzed, ranges, and standard deviations for the decomposition parameters analyzed. For chemical classes containing an energetic group attached to an aromatic ring, the presence and position of another substituting group in the ring can significantly influence the decomposition onset temperature. The study summarizes the list of activating and deactivating functional groups, and the positions in the ring where the strongest activation or deactivation occurs. The authors also recommend a method for estimating decomposition parameters of new chemicals. [source]