Title of article :
Evaluation of solid-state formation enthalpies for energetic materials and related compounds
Author/Authors :
Didier Mathieu، نويسنده , , Philippe Simonetti، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2002
Abstract :
Solid-state formation enthalpies of energetic materials and related compounds are estimated from the difference between the calculated gas-phase formation enthalpies and sublimation enthalpies. The rms deviation from the observed values is 0.21 kJ/g using the most accurate method. The errors mostly depend on the limitations of the methods available to calculate the gas-phase contribution. For instance, the rms deviation increases by approximately 0.15 kJ/g on going from Density Functional Theory (DFT) to semi-empirical methods for this purpose.
Keywords :
PIMM , Enthalpy , Density functional theory
Journal title :
Thermochimica Acta
Journal title :
Thermochimica Acta