Thermal behavior, specific heat capacity and adiabatic time-to-explosion of G(FOX-7)

Journal of Hazardous Materials

Volumn 158, Issue 2-3, 2008, Pages 333-339

  Xu, Kangzhen ^a   Song, Jirong ^a,b   Zhao, Fengqi ^c   Ma, Haixia ^a   Gao, Hongxu ^c   Chang, Chunran ^a   Ren, Yinghui ^a   Hu, Rongzu ^c  

^a NORTHWEST UNIVERSITY   (China)

^b Palace Museum   (China)

^c XI'AN MODERN CHEMISTRY RESEARCH INSTITUTE   (China)

Author keywords

1,1 Diamino 2,2 dinitroethylene (FOX 7); Adiabatic time to explosion; Guanidine salt; Specific heat capacity; Thermal behavior

Indexed keywords

1,1-DIAMINO-2,2-DINITROETHYLENE (FOX-7); ADIABATIC TIME-TO-EXPLOSION; GUANIDINE SALT; SPECIFIC HEAT CAPACITY; THERMAL BEHAVIOR;

SPECIFIC HEAT;

1,1 DIAMINO 2,2 DINITROETHYLENE; DIAMINE DERIVATIVE; ETHYLENE DERIVATIVE; GUANIDINE; POTASSIUM HYDROXIDE; UNCLASSIFIED DRUG;

ACTIVATION ENERGY; ADIABATIC PROCESS; ORGANIC COMPOUND; THERMAL DECOMPOSITION;

ADIABATICITY; ARTICLE; CALCULATION; CRYSTALLOGRAPHY; DECOMPOSITION; HEAT; STANDARD; TEMPERATURE DEPENDENCE; THERMAL ANALYSIS; THERMOGRAVIMETRY; X RAY DIFFRACTION;

CALORIMETRY, DIFFERENTIAL SCANNING; EXPLOSIVE AGENTS; HOT TEMPERATURE; MODELS, MOLECULAR; THERMODYNAMICS;

EID: 50549100066     PISSN: 03043894     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jhazmat.2008.01.077     Document Type: Article

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