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Title: Solid-state decomposition kinetics of pentaerythritol tetranitrate

Conference ·
OSTI ID:6430369

Decomposition of pentaerythritol tetranitrate (PETN) was monitored at constant volume under variable pressures of NO{sub 2} using differential scanning calorimetry(DSC). Decomposition involved a slow initial reaction followed by an autocatalytic transition at longer times. The apparent induction time(time-to-maximum rate) for autocatalysis was found to be dependent upon sample mass and the initial pressure of NO{sub 2}. A global kinetic model consistent with observed product distributions and the free radical chain decomposition mechanisms proposed for simpler alkyl nitrates was found to yield calculated induction times in accord with experiment. 13 refs., 3 figs.

Research Organization:
EG and G Mound Applied Technologies, Miamisburg, OH (USA)
Sponsoring Organization:
DOE/DP
DOE Contract Number:
AC04-88DP43495
OSTI ID:
6430369
Report Number(s):
MLM-3665(OP); CONF-9009223-5; ON: DE91002713
Resource Relation:
Conference: 19. annual North American thermal analysis society conference, Boston, MA (USA), 23-26 Sep 1990
Country of Publication:
United States
Language:
English